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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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380496 134970958 1 SiN2O2C23H34 AB2C2D23E34 -97.54 0.96 -8.97 0.17 0
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380497 134970961 1 ClO2S2N3C14H18 AB2C2D3E14F18 -34.08 6.15 -8.83 -0.9 0
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380498 134970962 1 OC17H18 AB17C18 2.74 1.89 -9.49 0.2 0
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380499 134970963 1 N2O3C19H34 A2B3C19D34 -131.01 2.65 -8.41 0.81 0
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380500 134970964 1 O3C10H18 A3B10C18 -139.12 3.26 -9.65 0.22 -1
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380501 134970965 1 NO3C11H16 AB3C11D16 -85.48 0.59 0.0 0.0 0
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380502 134970966 1 NO3C11H17 AB3C11D17 -105.19 0.57 -9.46 0.19 0
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380503 134970967 2 N2C11H12 A2B11C12 86.19 3.15 -7.98 0.12 0
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380504 134970968 1 BrO2C13H13 AB2C13D13 -53.26 4.17 -9.84 -0.4 0
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380505 134970969 1 ClO4C16H17 AB4C16D17 -143.55 1.5 -9.64 -0.26 0
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380506 134970970 1 FO4C16H17 AB4C16D17 -181.78 2.34 -9.82 -0.24 0
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380507 134970971 1 FO2C13H13 AB2C13D13 -102.52 4.21 -9.91 -0.29 1
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380508 134970974 1 IPO3C17H21 ABC3D17E21 -142.91 2.48 0.0 0.0 0
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380509 134970975 1 O2Si2C15H28 A2B2C15D28 -113.11 1.72 -8.72 0.54 0
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380510 134970976 1 NSiO4C17H33 ABC4D17E33 -226.23 2.86 -8.82 0.35 0
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380511 134970977 1 NOC11H13 ABC11D13 -15.18 5.62 -9.98 0.38 0
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380512 134970978 1 SSiF3O6C19H33 ABC3D6E19F33 -467.61 3.05 -8.77 -1.2 0
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380513 134970980 1 N4O4C11H14 A4B4C11D14 -112.74 11.67 -9.25 -0.39 0
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380514 134970983 1 FNOC26H28 ABCD26E28 -9.74 1.93 -8.64 0.14 0
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380515 134970986 1 ClON3H16C17 ABC3D16E17 26.3 5.79 -8.81 -0.7 0
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380516 134970993 1 NO4C21H27 AB4C21D27 -180.65 3.25 -9.04 0.0 0
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380517 134970994 1 OSiN5C25H31 ABC5D25E31 60.32 4.52 -9.14 -0.02 0
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380518 134970996 1 SiN4O4C31H40 AB4C4D31E40 -135.98 7.33 -9.06 -0.41 0
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380520 134970998 1 OSi2C22H38 AB2C22D38 -35.79 2.37 -8.66 -0.36 0
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380521 134971000 1 OSi2C31H44 AB2C31D44 -26.62 3.6 -9.02 0.04 0
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380522 134971002 1 NO6C23H31 AB6C23D31 -240.57 5.59 -9.0 -0.17 0
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380523 134971003 1 NO6C26H35 AB6C26D35 -243.27 5.71 -8.68 0.06 0
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380524 134971004 1 NO6C24H31 AB6C24D31 -231.21 4.03 -8.83 -0.2 0
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380525 134971005 1 NO6C24H31 AB6C24D31 -231.81 4.13 -8.77 0.18 0
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380526 134971006 2 C7H9 A7B9 23.27 1.59 -8.18 -0.25 0
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380527 134971007 1 NO6C25H27 AB6C25D27 -192.39 6.8 -8.98 -0.26 0
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380528 134971008 1 LiNC11H16 ABC11D16 38.94 7.88 -8.01 1.72 0
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380529 134971009 2 LiOH8C11 ABC8D11 48.2 13.25 -6.98 0.34 0
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380530 134971010 1 LiNSeC12H12 ABCD12E12 35.04 9.08 -6.92 -0.39 0
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380531 134971011 1 LiPO3H18C20 ABC3D18E20 -58.18 8.29 -8.24 -0.26 0
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380532 134971012 1 OC13H18 AB13C18 -45.81 2.36 -9.15 0.57 0
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380533 134971013 1 NO2C10H17 AB2C10D17 -96.29 3.16 -8.56 0.1 0
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380534 134971014 1 BrFeOH15C19 ABCD15E19 361.05 12.65 -7.16 -2.5 0
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380535 134971016 1 BrFeOH15C19 ABCD15E19 223.49 1.64 -8.15 -1.31 0
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380536 134971017 1 Cl2O2C9H10 A2B2C9D10 -102.16 1.48 -9.16 -0.62 0
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380537 134971018 1 NO2C21H27 AB2C21D27 -54.72 3.01 -8.77 0.21 0
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380538 134971019 1 O3N6H18C20 A3B6C18D20 13.5 3.1 -9.51 -1.36 0
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380539 134971020 1 O3N4C18H22 A3B4C18D22 -83.07 4.62 -9.32 -0.13 0
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380540 134971021 1 O3N4C22H24 A3B4C22D24 -63.95 6.18 -9.18 -0.19 0
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380541 134971022 1 O3N4C22H24 A3B4C22D24 -65.37 3.72 -9.22 -0.26 0
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380542 134971023 2 SN2O5C14H17 AB2C5D14E17 -399.58 4.27 -9.82 -2.01 0
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380543 134971024 1 N2O7C15H18 A2B7C15D18 -290.48 5.54 -10.06 -0.87 0
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380544 134971025 1 N3O8C23H33 A3B8C23D33 -365.75 10.42 -9.98 -0.58 0
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380545 134971026 1 OSiC20H22 ABC20D22 17.01 5.39 -9.37 -0.15 0
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380546 134971027 1 OSiC23H26 ABC23D26 44.76 2.8 -9.07 -0.09 0