List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
189263 77836105 1 N2Cl3O5C27H41 A2B3C5D27E41 -291.33 7.73 -9.1 -0.31 0
189264 77836106 1 BrO2N3C16H18 AB2C3D16E18 -62.17 1.52 -8.41 -0.21 0
189265 77836107 1 BrNO5C30H54 ABC5D30E54 -203.15 59.7 -5.14 -4.16 1
189266 77836108 1 NO5C30H54 AB5C30D54 -265.03 2.49 0.0 0.0 0
189267 77836109 1 ON2C12H16 AB2C12D16 -34.08 5.34 -9.61 0.01 0
189268 77836110 1 SN2O10C29H34 AB2C10D29E34 -336.05 4.04 -8.84 -0.92 0
189269 77836111 1 ON5C24H25 AB5C24D25 71.2 5.08 -8.41 -0.67 0
189270 77836112 1 NSSiO5C18H29 ABCD5E18F29 -242.75 7.27 -9.06 -1.21 0
189271 77836155 1 NO2C18H19 AB2C18D19 -26.42 2.86 -9.39 -0.03 0
189272 77836165 4 NOC4H6 ABC4D6 -146.53 4.41 -8.92 -0.52 0
189273 77836287 1 N5O5C14H17 A5B5C14D17 -135.8 7.3 -9.79 -1.08 0
189274 77836341 1 SiO5C26H46 AB5C26D46 -315.21 3.05 -9.38 0.55 0
189275 77836641 1 ClS2N5O8C32H44 AB2C5D8E32F44 -315.89 16.92 -8.77 -0.79 0
189276 77836642 1 N4O7C20H22 A4B7C20D22 -230.73 4.52 -8.76 -1.27 0
189277 77837020 1 SBr2N2O5H14C16 AB2C2D5E14F16 -125.59 1.6 -9.53 -1.18 0
189278 77837492 1 ON4C15H20 AB4C15D20 -25.71 4.61 -8.27 0.1 0
189279 77837493 1 SN2O5C12H20 AB2C5D12E20 -170.04 5.62 -10.03 -0.49 0
189280 77837494 1 NaSN3O7C12H12 ABC3D7E12F12 -237.74 15.17 -9.62 -0.83 0
189281 77837495 1 SO5C20H22 AB5C20D22 -160.57 5.41 -8.94 -0.17 0
189282 77837496 1 BrSiN2O4C19H26 ABC2D4E19F26 -142.91 3.11 0.0 0.0 0
189283 77837865 1 N3O5C20H29 A3B5C20D29 -225.39 9.43 -8.99 0.08 0
189284 77838149 1 SN2O4C13H14 AB2C4D13E14 -123.46 3.05 -10.03 -1.27 0
189285 77838268 1 ClN4O5C17H25 AB4C5D17E25 -243.22 4.83 -9.43 -0.06 0
189286 77838515 1 SN2O5C14H24 AB2C5D14E24 -239.35 4.1 -9.0 -1.23 0
189287 77838614 2 NOC3H6 ABC3D6 -98.44 1.93 -9.35 0.85 0
189288 77839018 1 F2O3C31H42 A2B3C31D42 -243.13 5.58 -8.68 -0.26 0
189289 77839306 1 O7C30H32 A7B30C32 -211.02 1.79 -9.16 -0.7 0
189290 77839307 1 N4O5C26H42 A4B5C26D42 -215.19 5.78 -8.8 0.13 0
189291 77839308 1 Cl3N3O7C33H42 A3B3C7D33E42 -305.02 1.49 -8.88 -0.56 0
189292 77839309 1 SN5O10C16H19 AB5C10D16E19 -387.98 3.72 -9.06 -1.26 0
189293 77839310 1 OC27H46 AB27C46 -122.83 2.45 -9.12 0.92 0
189294 77839311 1 N5O7C29H29 A5B7C29D29 -197.3 3.54 -9.15 -0.89 0
189295 77839312 1 O6H38C39 A6B38C39 -150.51 2.82 -9.29 0.14 0
189296 77839480 2 NOC14H17 ABC14D17 -41.14 2.39 -8.44 -0.08 0
189297 77839481 1 FO3C20H21 AB3C20D21 -76.07 4.11 -9.14 -1.36 0
189298 77839482 1 ClSN5O10C34H60 ABC5D10E34F60 -554.64 13.96 -8.53 -0.36 0
189299 77839483 1 N2O12C31H34 A2B12C31D34 -437.11 4.13 -8.99 -1.9 0
189300 77839484 1 N2O12C33H38 A2B12C33D38 -431.53 5.02 -8.77 -1.75 0
189301 77839485 1 ClSN5O8C35H58 ABC5D8E35F58 -402.56 8.59 -8.51 -0.29 0
189302 77839710 2 O2C9H14 A2B9C14 -189.97 2.74 -9.79 0.02 0
189303 77840046 1 NSiO4C25H39 ABC4D25E39 -241.58 4.21 -9.32 0.9 0
189304 77840130 1 OSN2C12H14 ABC2D12E14 3.19 8.22 -8.47 -0.57 0
189305 77840362 1 Cl2N2O5C21H28 A2B2C5D21E28 -205.05 6.53 -9.16 -0.7 0
189306 77840363 1 OCl2N2C17H24 AB2C2D17E24 -36.9 6.96 -8.47 -0.23 0
189307 77840364 1 NO5C24H33 AB5C24D33 -205.28 5.29 -8.67 0.06 0
189308 77840365 1 NO6C31H33 AB6C31D33 -168.35 1.4 -8.52 -0.09 0
189309 77840366 1 NO6C31H33 AB6C31D33 -173.09 1.75 -8.68 -0.29 0
189310 77840367 3 O2C3H4 A2B3C4 -217.63 2.34 -9.17 -0.57 0
189311 77840368 1 O5C32H48 A5B32C48 -241.66 2.98 -9.09 0.04 0
189312 77840369 1 O2N4C11H12 A2B4C11D12 -19.13 8.04 -9.63 -1.18 0