List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24296 609134 1 BrON2H15C19 ABC2D15E19 54.38 4.67 -9.37 -1.35 0
24297 609149 1 N2O3H20C23 A2B3C20D23 -12.07 3.31 -8.12 -0.6 0
24299 609154 1 ClN2O2F3H14C18 AB2C2D3E14F18 -177.23 6.86 -8.35 -0.81 0
24300 609157 1 BrON2H21C22 ABC2D21E22 19.76 5.29 -9.31 -1.2 0
24301 609180 1 O2N4H8C9 A2B4C8D9 82.31 0.79 -10.09 -1.51 0
24302 609196 1 Si3O5C16H38 A3B5C16D38 -397.95 1.38 -9.6 1.26 0
24303 609197 1 Si4O5C19H42 A4B5C19D42 -443.72 1.94 -9.68 0.21 0
24304 609199 1 Si3O7C38H68 A3B7C38D68 -524.28 3.8 -9.67 -0.45 0
24305 609200 1 Si4O8C41H76 A4B8C41D76 -625.6 5.33 -9.56 -0.38 0
24306 609202 1 Si3O6C17H40 A3B6C17D40 -433.16 1.3 -9.57 1.22 0
24307 609204 1 Si4O6C19H46 A4B6C19D46 -494.84 2.0 -9.59 1.08 0
24308 609218 1 N3H11C15 A3B11C15 127.2 2.01 -8.9 -0.86 0
24309 609230 1 ON3F6H15C17 AB3C6D15E17 -301.05 6.6 -9.15 -0.32 0
24310 609233 1 F3N3O3C12H14 A3B3C3D12E14 -260.07 4.66 -9.09 -0.28 0
24311 609236 3 C5H8 A5B8 -25.18 0.36 -8.64 1.64 0
24312 609245 1 PC13H17 AB13C17 -4.65 1.27 -8.5 0.56 0
24313 609247 1 NO2C15H23 AB2C15D23 -84.46 5.45 -9.79 -0.14 0
24314 609250 1 N3H11C15 A3B11C15 158.46 4.94 -9.32 -0.59 0
24315 609262 1 N2O3H8C10 A2B3C8D10 -26.22 1.71 -9.83 -1.58 0
24316 609263 1 BrNO4C24H28 ABC4D24E28 -157.47 5.32 -9.39 -0.14 0
24317 609278 1 N2O2C11H12 A2B2C11D12 -42.93 6.31 -9.62 -0.85 0
24318 609292 1 OSN2H16C18 ABC2D16E18 36.86 3.79 -9.0 -0.8 0
24319 609303 1 O4H8C11 A4B8C11 -108.69 2.75 -9.79 -2.02 0
24320 609310 1 O4C13H16 A4B13C16 -165.28 1.47 -9.76 -0.03 0
24321 609322 1 NCl2F6H7C8 AB2C6D7E8 -323.55 1.36 -10.44 -0.12 0