List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
41603 8146473 1 SO3N4C20H29 AB3C4D20E29 -60.12 6.9 0.0 0.0 0
41604 8146476 1 SO3N4C20H28 AB3C4D20E28 -79.47 5.51 -8.08 -0.3 1
41605 8146482 1 SO3N4C21H29 AB3C4D21E29 -34.73 7.78 0.0 0.0 0
41606 8146483 1 SO3N4C21H28 AB3C4D21E28 -49.53 3.75 -8.24 -0.35 1
41607 8146514 1 NO4C20H26 AB4C20D26 -133.13 5.81 0.0 0.0 0
41608 8146522 1 SO2N4C19H26 AB2C4D19E26 -37.76 4.24 -8.19 -0.23 0
41609 8146534 1 NO5C21H27 AB5C21D27 -214.2 7.99 -8.62 -0.88 1
41610 8146535 1 SO2N3H18C19 AB2C3D18E19 27.36 7.47 0.0 0.0 0
41611 8146547 1 SN3O5C19H25 AB3C5D19E25 -142.35 5.9 -8.73 -0.87 1
41612 8146551 1 SN3O5C19H26 AB3C5D19E26 -127.19 7.82 0.0 0.0 1
41613 8146558 1 SO2N4C18H25 AB2C4D18E25 -11.76 5.11 0.0 0.0 0
41614 8146559 1 SO2N4C18H24 AB2C4D18E24 -24.72 4.66 -8.33 -0.43 0
41615 8146568 1 SO2N4C19H26 AB2C4D19E26 -35.18 3.06 -8.28 -0.2 0
41616 8146579 1 ClO2N3H14C15 AB2C3D14E15 -19.64 5.34 -9.51 -0.93 0
41617 8146592 1 N3O4C17H19 A3B4C17D19 -82.85 5.13 -8.55 -0.5 0
41618 8146595 1 O2N3C16H23 A2B3C16D23 -71.21 1.65 -9.04 0.15 1
41619 8146596 1 O2N3C16H24 A2B3C16D24 -52.21 1.94 0.0 0.0 0
41620 8146598 1 O3N4H22C23 A3B4C22D23 2.5 5.65 -8.92 -0.4 1
41621 8146601 1 O2N3C23H28 A2B3C23D28 -27.8 6.91 0.0 0.0 0
41622 8146607 2 NOC9H9 ABC9D9 -6.3 5.69 -9.05 -1.14 0
41623 8146608 1 SN4O4H16C19 AB4C4D16E19 -23.79 2.76 -8.88 -1.04 0
41624 8146610 1 BrN2O2H17C18 AB2C2D17E18 -6.81 5.27 -9.21 -1.51 1
41625 8146622 1 S2N4C19H23 A2B4C19D23 80.57 5.26 0.0 0.0 1
41626 8146627 1 FN2O2C18H18 AB2C2D18E18 -48.42 8.54 0.0 0.0 1
41627 8146629 1 S2N4C16H19 A2B4C16D19 116.67 4.87 0.0 0.0 0