List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
258500 103154540 2 NO2C7H10 AB2C7D10 -158.84 6.01 -9.04 -0.58 0
258501 103154545 1 F2N2O2C13H18 A2B2C2D13E18 -169.53 2.5 -9.37 -0.49 0
258502 103154550 1 N2O2C17H28 A2B2C17D28 -102.8 4.28 -9.23 0.25 0
258503 103154556 1 O2N3C16H25 A2B3C16D25 -79.41 4.02 -7.71 0.38 0
258504 103154563 1 N3O3C13H19 A3B3C13D19 -110.94 5.12 -9.19 -0.41 0
258505 103154571 1 BrN2O4C14H19 AB2C4D14E19 -162.55 4.66 -9.41 -0.91 0
258506 103154583 1 O2N5C13H19 A2B5C13D19 -23.51 2.79 -9.25 -0.94 0
258507 103154584 1 N3O4C14H19 A3B4C14D19 -149.18 3.8 -8.56 -0.46 0
258508 103154599 1 SN2O2C13H16 AB2C2D13E16 -53.61 4.02 -8.31 -0.42 0
258509 103154604 1 ClN2O2C14H21 AB2C2D14E21 -91.94 3.55 -9.3 -0.28 0
258510 103154609 2 ON2C7H11 AB2C7D11 -64.79 4.72 -8.05 0.07 0
258511 103154618 1 SN2O2F3C13H17 AB2C2D3E13F17 -238.3 2.18 -9.06 -0.7 0
258512 103154621 1 ClN3O3C13H16 AB3C3D13E16 -121.55 5.17 -8.62 -0.54 0
258513 103154628 1 ClSN2O2C11H17 ABC2D2E11F17 -75.37 3.88 -9.31 -0.62 0
258514 103154629 1 ClN3O4C13H16 AB3C4D13E16 -154.31 5.23 -8.6 -0.68 0
258515 103154632 2 NOC8H13 ABC8D13 -92.03 4.08 -9.28 0.17 0
258516 103154655 1 O2N5C10H19 A2B5C10D19 -54.16 3.47 -9.46 0.15 0
258517 103154656 1 N3O4C14H21 A3B4C14D21 -164.25 5.13 -8.48 -0.14 0
258518 103154667 1 N2O2C15H30 A2B2C15D30 -134.98 3.72 -9.49 1.17 0
258519 103154673 2 NOC8H13 ABC8D13 -96.55 4.29 -9.3 0.21 0
258520 103154687 1 SN3O4C13H21 AB3C4D13E21 -141.89 5.63 -9.39 -0.66 0
258521 103154689 1 N3O4C14H21 A3B4C14D21 -158.67 3.16 -8.24 -0.06 0
258522 103154697 1 N3O4C14H21 A3B4C14D21 -152.66 5.17 -8.43 -0.16 0
258523 103154708 1 N3O4C12H17 A3B4C12D17 -81.86 9.08 -9.56 -1.29 0
258524 103154712 1 N2O2C15H24 A2B2C15D24 -86.65 3.72 -9.25 0.12 0