List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71502 48414967 1 SO2N3C17H19 AB2C3D17E19 -5.94 2.21 -8.96 -0.93 0
71503 48414968 1 N3O3C21H25 A3B3C21D25 -47.08 3.21 -9.06 -1.6 0
71504 48414971 1 N3O3C21H25 A3B3C21D25 1.28 3.91 -8.88 -0.16 0
71505 48414972 1 O3N4C18H20 A3B4C18D20 -15.22 1.93 -9.09 -1.16 0
71506 48414973 1 SO2N3C18H21 AB2C3D18E21 -12.62 3.14 -8.92 -0.89 0
71507 48414974 1 OSN2C19H20 ABC2D19E20 63.45 3.27 -8.81 -0.74 0
71508 48414975 1 ClN2O2C18H19 AB2C2D18E19 6.33 2.89 -8.82 -0.99 0
71509 48414976 1 ON4C23H24 AB4C23D24 80.8 7.19 -8.75 -0.63 0
71510 48414977 1 N2O3C21H28 A2B3C21D28 -56.76 4.94 -9.03 -0.33 0
71511 48414978 1 SN3O3C21H31 AB3C3D21E31 -74.94 6.8 -8.65 -0.59 0
71512 48414979 1 ClSN3O3C17H22 ABC3D3E17F22 -48.12 3.01 -9.04 -1.23 0
71513 48414980 1 OSN3C19H21 ABC3D19E21 66.44 3.77 -9.02 -1.03 0
71514 48414981 1 O3N4C19H24 A3B4C19D24 -69.76 5.3 -8.71 -0.29 0
71515 48414982 1 ON3C21H25 AB3C21D25 32.87 5.66 -8.39 -0.1 0
71516 48414984 1 OSN2C21H22 ABC2D21E22 53.46 4.12 -8.8 -0.86 0
71517 48414985 1 SN2O2C20H20 AB2C2D20E20 28.06 3.08 -8.69 -1.08 0
71518 48414986 1 OSN2C18H26 ABC2D18E26 6.71 4.4 -8.77 -0.48 0
71519 48414987 1 OSN4C23H24 ABC4D23E24 87.76 2.12 -8.7 -0.72 0
71520 48414988 1 OS2N3C20H23 AB2C3D20E23 71.21 2.96 -8.89 -0.74 0
71521 48414989 1 ClN2O3C17H21 AB2C3D17E21 -47.47 5.21 -8.82 -0.46 0
71522 48414990 1 OSN2C18H24 ABC2D18E24 16.28 2.37 -8.82 0.1 0
71523 48414992 1 OSN2C16H22 ABC2D16E22 25.34 2.26 -8.79 0.01 0
71524 48414999 1 SN3O4C19H27 AB3C4D19E27 -97.16 3.91 -8.92 -0.41 0
71525 48415000 1 ClON2C16H19 ABC2D16E19 19.1 1.75 -8.95 -0.07 0
71526 48415001 1 FOSN4C22H23 ABCD4E22F23 54.92 2.12 -8.71 -0.7 0
71527 48415002 1 BrN2O3C18H23 AB2C3D18E23 -38.54 5.54 -8.94 -0.66 0
71528 48415003 1 N2O3C18H22 A2B3C18D22 -45.41 4.75 -8.82 -0.12 0
71529 48415004 1 SN3O3C19H27 AB3C3D19E27 -71.41 5.8 -8.71 -0.71 0
71530 48415005 1 SN3O3C21H29 AB3C3D21E29 -55.93 2.83 -8.58 -0.42 0
71531 48415007 1 O2N3C21H29 A2B3C21D29 -36.49 2.61 -8.77 -0.31 0
71532 48415008 1 SN3O4C20H29 AB3C4D20E29 -101.42 5.94 -8.63 -0.58 0
71533 48415009 1 FSN3O3C19H26 ABC3D3E19F26 -104.95 3.9 -8.84 -0.96 0
71534 48415010 1 OF3N4C18H19 AB3C4D18E19 -89.56 4.73 -9.18 -0.78 0
71535 48415011 2 NOC10H13 ABC10D13 -23.93 2.53 -8.86 -0.54 0
71536 48415012 1 OF2N2C15H16 AB2C2D15E16 -58.7 3.01 -9.07 -0.86 0
71537 48415013 1 N2O2C17H22 A2B2C17D22 -13.24 4.84 -8.72 0.06 0
71538 48415015 1 N2O3C18H24 A2B3C18D24 -46.48 3.73 -8.73 -0.05 0
71539 48415016 1 OSBr2N2C13H14 ABC2D2E13F14 54.66 3.11 -9.05 -1.2 0
71540 48415018 1 BrN2O2C16H19 AB2C2D16E19 -4.56 4.99 -8.73 -0.64 0
71541 48415019 1 N2O3C19H26 A2B3C19D26 -48.31 5.65 -8.46 0.09 0
71542 48415020 2 NOC9H12 ABC9D12 -17.41 3.78 -8.79 0.03 0
71543 48415021 2 ON2C11H14 AB2C11D14 5.87 2.89 -8.94 -0.94 0
71544 48415022 1 N3O4C21H25 A3B4C21D25 -81.8 4.8 -8.3 0.07 0
71545 48415023 1 ON6C16H18 AB6C16D18 122.14 5.72 -9.14 -1.52 0
71546 48415024 1 S2O3N4C19H20 A2B3C4D19E20 72.13 4.75 -9.09 -1.89 0
71547 48415025 1 SN4O4C19H26 AB4C4D19E26 -97.57 7.22 -8.8 -0.85 0
71548 48415026 1 O2N3C20H25 A2B3C20D25 -18.85 3.73 -8.46 0.21 0
71549 48415027 1 N3O4C22H27 A3B4C22D27 -32.58 2.47 -8.67 -0.24 0
71550 48415028 1 SN2O3C18H22 AB2C3D18E22 -41.71 0.84 -8.53 -0.36 0
71551 48415029 2 NOC11H11 ABC11D11 26.72 4.04 -8.82 -0.93 0