List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
44524 10503896 1 O7C26H30 A7B26C30 -178.54 6.25 -9.41 -1.21 0
44525 10503897 1 N2O6C25H30 A2B6C25D30 -201.34 4.66 -9.29 -0.24 0
44526 10503898 1 N2O6C25H30 A2B6C25D30 -225.7 0.56 -9.74 -0.35 0
44527 10503900 1 N4O5C24H30 A4B5C24D30 -168.06 4.96 -9.37 -0.26 0
44528 10503908 1 PO3C28H39 AB3C28D39 -165.08 4.61 -9.47 -0.01 0
44529 10503915 1 SiO3C28H42 AB3C28D42 -177.03 2.41 -8.78 -0.06 0
44530 10503916 2 O2C14H27 A2B14C27 -294.71 2.53 -10.33 0.02 0
44531 10503918 1 Si2O5C23H42 A2B5C23D42 -316.7 3.39 -8.88 -1.09 0
44532 10503919 1 OSi2C28H44 AB2C28D44 -75.07 0.14 -7.45 -1.42 0
44533 10503928 1 Cl2O7H20C21 A2B7C20D21 -246.82 1.76 -8.75 -0.55 1
44534 10503932 1 N3C22H22 A3B22C22 96.13 1.41 0.0 0.0 0
44535 10503935 1 BrN2O2C24H27 AB2C2D24E27 -19.19 6.42 -8.04 -0.35 0
44536 10503939 1 NO13C17H29 AB13C17D29 -597.07 4.62 -10.32 0.31 0
44537 10503942 1 NSO10C19H21 ABC10D19E21 -311.0 3.04 -10.19 -1.49 0
44538 10503953 1 N3O3C28H29 A3B3C28D29 -50.65 1.92 -8.54 -0.76 0
44539 10503955 1 FO2N5C25H34 AB2C5D25E34 -58.66 2.67 -8.53 -0.18 0
44540 10503958 1 O2N3C29H33 A2B3C29D33 -32.06 3.99 -8.94 -0.24 0
44541 10503961 1 O3N5C25H37 A3B5C25D37 -118.2 3.57 -8.47 -0.13 0
44542 10503963 1 FSSiO2N3C23H26 ABCD2E3F23G26 -50.55 5.97 -8.69 -0.5 0
44543 10503965 1 NSiO3C27H41 ABC3D27E41 -178.08 1.82 -8.74 0.25 0
44544 10503972 1 ClNSO2C26H30 ABCD2E26F30 -39.83 4.75 -8.48 -0.56 0
44545 10503981 1 SN2O9C19H24 AB2C9D19E24 -359.97 3.05 -8.96 -0.65 0
44546 10503983 1 F2N2O4C25H26 A2B2C4D25E26 -231.08 9.06 -8.85 -1.22 0
44547 10503991 1 O7C26H32 A7B26C32 -261.34 2.47 -9.08 -0.13 0
44548 10503997 1 O4N6C23H32 A4B6C23D32 -95.97 3.2 -8.73 -0.62 0
44549 10504001 1 N2O3C29H32 A2B3C29D32 -34.06 3.67 -8.77 -0.25 0
44550 10504019 1 SiO4C26H52 AB4C26D52 -317.43 1.24 -8.99 1.02 0
44551 10504025 1 NOI2C13H17 ABC2D13E17 -7.62 3.97 -8.95 -1.28 1
44552 10504026 1 INOC13H17 ABCD13E17 -9.64 2.07 0.0 0.0 0
44553 10504028 1 BrO2N4C22H25 AB2C4D22E25 -25.89 6.18 -8.51 -0.89 0
44554 10504031 1 N5O5H19C24 A5B5C19D24 8.12 7.35 -9.26 -1.88 0
44555 10504032 1 ClNOSiZnC22H34 ABCDEF22G34 29.45 5.74 -8.63 -1.75 0
44556 10504033 1 NOSiC22H35 ABCD22E35 -89.27 3.39 -8.18 0.27 0
44557 10504055 1 OS2N3H23C26 AB2C3D23E26 40.79 6.79 -8.66 -1.66 0
44558 10504056 1 NSO2C29H31 ABC2D29E31 -1.75 6.59 -8.93 -0.65 0
44559 10504061 1 ClNSO4C24H24 ABCD4E24F24 -113.43 4.89 -9.35 -0.98 0
44560 10504071 1 SiN2F5O6C16H19 AB2C5D6E16F19 -465.27 7.18 -9.79 -1.3 0
44561 10504076 1 O8C25H30 A8B25C30 -266.05 5.71 -8.83 -0.16 0
44562 10504084 2 NO2C14H15 AB2C14D15 -67.63 0.83 -9.38 -0.05 0
44563 10504085 1 O3N4C27H30 A3B4C27D30 23.6 11.63 -8.64 -1.44 0
44564 10504087 1 SN2O5C24H30 AB2C5D24E30 -169.63 5.48 -8.54 -0.44 0
44565 10504090 1 SiN2O8C20H34 AB2C8D20E34 -400.59 2.17 -9.03 -0.38 0
44566 10504093 1 N2O3C29H34 A2B3C29D34 -94.71 3.15 -9.43 0.03 0
44567 10504096 1 ON6C27H34 AB6C27D34 65.02 8.36 -8.66 -0.75 0
44568 10504098 2 NOC15H19 ABC15D19 -68.2 3.02 -8.44 0.02 0
44569 10504100 1 O2S2N4C23H30 A2B2C4D23E30 -27.31 1.99 -8.55 -0.95 0
44570 10504109 2 SiO3C11H21 AB3C11D21 -398.85 5.38 -8.87 -0.56 0
44571 10504115 2 NOCl3C7H9 ABC3D7E9 -139.64 2.57 -9.69 -0.8 1
44572 10504117 1 NSO2H14C20 ABC2D14E20 25.07 3.46 0.0 0.0 0
44573 10504124 1 ClON6C22H23 ABC6D22E23 83.62 2.16 -8.72 -1.27 0