List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12533 139708 1 BrNOH4C5 ABCD4E5 27.71 2.54 -9.36 -0.98 0
12534 139709 1 OC8H12 AB8C12 -58.91 3.49 -9.89 0.85 0
12535 139728 1 OC15H16 AB15C16 -4.13 1.63 -8.65 0.25 0
12536 139754 1 PN3C8H18 AB3C8D18 -33.77 3.87 -8.14 1.8 0
12537 139843 1 BSi2F7 AB2C7 -630.11 1.85 -9.59 -1.65 0
12539 139852 1 NC6H7 AB6C7 68.81 3.52 -10.94 1.26 0
12540 139854 2 Ge2C5H18 A2B5C18 16.13 3.09 -7.54 -0.98 0
12542 140033 1 ON2H8C9 AB2C8D9 59.76 2.08 -9.49 -1.08 0
12543 140039 1 BNC6H12 ABC6D12 -37.65 1.54 -8.88 1.93 0
12544 140047 2 SH6C8 AB6C8 77.15 2.03 -8.27 -1.28 0
12545 140063 1 HNO ABC 29.21 1.86 -9.54 -1.02 0
12546 140186 1 OC7H12 AB7C12 -33.47 1.9 -9.76 0.9 0
12547 140187 1 CN4F8 AB4C8 -5.64 0.05 -11.68 -0.89 0
12548 140219 1 SnC7H16 AB7C16 7.57 0.9 -9.81 1.13 0
12549 140220 1 ClN2O3H7C8 AB2C3D7E8 -36.1 7.2 -9.92 -1.48 0
12550 140221 1 ON2C7H7 AB2C7D7 39.71 5.18 0.0 0.0 0
12551 140223 4 C2H3 A2B3 0.78 0.54 -8.67 1.47 0
12552 140236 1 NO2C11H15 AB2C11D15 -66.37 4.83 -9.54 0.23 0
12553 140255 1 O3C10H14 A3B10C14 -123.62 3.85 -10.22 -0.5 0
12554 140293 1 NO4H13C14 AB4C13D14 -107.22 10.51 -9.27 -1.85 0
12555 140294 1 NO4C14H14 AB4C14D14 -109.11 5.46 0.0 0.0 1
12556 140296 1 ClSi2C10H17 AB2C10D17 -76.98 1.92 -9.2 -0.14 0
12557 140299 1 SiN2C9H14 AB2C9D14 23.99 2.46 -8.18 -0.52 0
12558 140324 2 OC8H12 AB8C12 -106.98 5.48 -8.99 0.57 0
12559 140330 1 SiC12H16 AB12C16 -0.89 1.97 -8.52 0.3 0