List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
438482 135228224 1 IN2O2H15C16 AB2C2D15E16 -43.88 8.05 -8.95 -1.43 0
438483 135228225 1 FNOC10H10 ABCD10E10 -54.33 2.33 -9.61 -0.11 0
438484 135228226 1 INO3C15H26 ABC3D15E26 -172.09 1.77 -9.51 -0.92 0
438485 135228227 1 NO6C15H29 AB6C15D29 -331.63 2.84 -9.56 0.96 0
438486 135228228 1 ClO2N6H17C18 AB2C6D17E18 75.68 2.98 -9.32 -1.26 0
438487 135228229 1 ClO2N7H14C17 AB2C7D14E17 87.55 3.99 -9.75 -1.6 0
438488 135228230 1 ClO2N6H13C17 AB2C6D13E17 65.03 3.74 -9.45 -1.49 0
438489 135228231 1 N2C11H26 A2B11C26 -45.12 2.95 -8.77 3.14 0
438490 135228232 1 F3O3N7H14C18 A3B3C7D14E18 -103.65 4.35 -9.98 -1.8 0
438491 135228233 1 ClO2N7H14C17 AB2C7D14E17 89.36 6.15 -9.74 -1.56 0
438492 135228234 1 BrO2N7H14C17 AB2C7D14E17 100.07 4.07 -9.78 -1.63 0
438493 135228235 3 FON2H5C6 ABC2D5E6 -147.1 4.46 -9.6 -1.48 0
438494 135228236 1 O2N7H19C23 A2B7C19D23 119.1 5.49 -9.56 -1.37 0
438495 135228237 1 O2F3N7H14C18 A2B3C7D14E18 -64.03 3.96 -10.0 -1.9 0
438496 135228238 1 ClO2N6C17H17 AB2C6D17E17 12.17 6.76 -9.55 -1.38 0
438497 135228239 1 ClO2N6C18H19 AB2C6D18E19 56.54 1.87 -9.18 -1.11 0
438498 135228240 1 N5O5C25H27 A5B5C25D27 -60.19 7.29 -8.2 -0.59 0
438499 135228241 1 O3N5H15C18 A3B5C15D18 52.6 5.04 -9.42 -1.38 0
438500 135228242 1 BrO3N5C17H18 AB3C5D17E18 -3.43 6.56 -9.26 -1.08 0
438501 135228243 1 N4O5C21H22 A4B5C21D22 -83.71 11.37 -8.88 -1.32 0
438502 135228244 1 NO2C13H17 AB2C13D17 -56.7 2.15 -8.75 0.24 0
438503 135228245 1 NO2C11H13 AB2C11D13 -43.72 1.7 -9.2 0.05 0
438504 135228246 1 ClO2N6H15C17 AB2C6D15E17 47.81 4.08 -9.57 -1.38 0
438505 135228247 1 O2N3C10H17 A2B3C10D17 -46.71 3.44 -7.82 0.3 0
438506 135228248 1 ClON5H14C17 ABC5D14E17 90.89 4.54 -9.21 -1.35 0