List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
193339 78377792 1 SN4O4H29C30 AB4C4D29E30 -30.24 5.96 0.0 0.0 0
193340 78378370 1 BrClN3O3C23H23 ABC3D3E23F23 -62.55 8.68 -8.82 -0.59 1
193341 78378371 1 O3N4H9C13 A3B4C9D13 85.78 9.34 0.0 0.0 0
193342 78378426 1 SN4O4C30H36 AB4C4D30E36 -152.21 2.19 -8.46 -0.37 2
193343 78378581 1 FeSO6N7C21H21 ABC6D7E21F21 -70.44 1.67 -8.64 -1.19 1
193344 78378582 1 IOSN4C16H18 ABCD4E16F18 102.49 23.67 0.0 0.0 0
193345 78378605 1 ClN3O8C30H30 AB3C8D30E30 -172.1 9.1 -9.04 -1.56 0
193346 78378675 1 ClNO3H8C11 ABC3D8E11 -58.73 4.28 -10.25 -2.27 0
193347 78378676 1 N4O5H6C9 A4B5C6D9 33.91 5.91 -10.77 -3.05 0
193348 78379107 1 SN3O4H17C22 AB3C4D17E22 50.95 4.77 -8.82 -1.47 0
193349 78379449 1 OS2N6H14C18 AB2C6D14E18 138.02 3.31 -8.79 -1.52 0
193350 78379575 1 BrO4C19H21 AB4C19D21 -92.35 4.92 -8.21 -1.48 0
193351 78379576 1 O7C22H26 A7B22C26 -267.88 3.5 -8.53 -0.57 0
193352 78379618 1 N4O5H14C18 A4B5C14D18 12.58 10.18 -9.34 -1.81 -1
193353 78379730 1 CuN3O3C21H28 AB3C3D21E28 22.65 5.67 -6.81 0.16 0
193354 78379731 1 PN3O7C9H12 AB3C7D9E12 -279.36 12.14 -9.96 -2.46 0
193355 78379923 1 PdO2N4H40C60 AB2C4D40E60 514.12 11.51 -7.64 -2.58 0
193356 78380516 1 SN6O13C47H56 AB6C13D47E56 -522.62 5.22 -9.56 -1.48 1
193357 78381103 1 N5O5C19H24 A5B5C19D24 -98.66 4.19 0.0 0.0 1
193358 78381104 1 N5O5C19H24 A5B5C19D24 -98.41 4.16 0.0 0.0 1
193359 78381105 1 F2N5O5C18H20 A2B5C5D18E20 -184.44 6.11 0.0 0.0 0
193360 78381341 1 SN3O4C32H39 AB3C4D32E39 -101.01 9.94 -8.68 -0.59 0
193361 78381405 1 N10O16C63H76 A10B16C63D76 -455.21 3.08 -8.9 -1.31 0
193362 78381500 1 N3O10C20H23 A3B10C20D23 -355.47 4.56 -9.58 -0.39 0
193363 78381677 1 O4N5C17H29 A4B5C17D29 -192.45 4.73 -9.37 0.51 0
193364 78382937 3 OC5H8 AB5C8 -149.69 6.28 -9.86 -0.18 -1
193365 78382938 1 NO3S3C11H22 AB3C3D11E22 -105.85 2.75 0.0 0.0 -2
193366 78382939 1 P2O15C41H78 A2B15C41D78 -838.97 6.73 -9.54 -1.77 1
193367 78383363 1 ClO2N5H21C23 AB2C5D21E23 21.56 4.94 0.0 0.0 0
193368 78383417 3 ON2C6H8 AB2C6D8 -57.07 2.72 -8.88 -0.3 0
193369 78383468 1 N2O3C23H28 A2B3C23D28 -113.36 2.68 -8.68 0.03 1
193370 78383644 1 SN4O5C22H25 AB4C5D22E25 -143.42 5.11 0.0 0.0 0
193371 78383645 1 SO4N5C22H33 AB4C5D22E33 -77.87 8.09 -8.53 -0.59 0
193372 78383646 1 SN4O4H22C27 AB4C4D22E27 -21.91 9.02 -9.31 -1.03 0
193373 78383647 1 SN4O4C20H26 AB4C4D20E26 -120.6 2.88 -8.55 -0.59 0
193374 78384419 1 O5C19H22 A5B19C22 -163.16 1.88 -8.12 -0.04 0
193375 78384524 1 O3C19H20 A3B19C20 -53.4 4.2 -9.75 -1.11 0
193376 78384525 1 O5C15H18 A5B15C18 -194.45 4.09 -9.42 0.36 0
193377 78385023 1 O4C15H22 A4B15C22 -180.57 2.95 -8.56 -0.15 0
193378 78385396 1 O5C15H18 A5B15C18 -120.01 0.52 -9.45 -1.44 0
193379 78385444 2 O2C15H24 A2B15C24 -231.94 7.2 -9.4 -0.12 0
193380 78385545 1 O11C26H38 A11B26C38 -476.16 2.4 -9.68 0.15 0
193381 78385654 1 O3H14C17 A3B14C17 -64.33 5.67 -9.2 -0.7 0
193382 78385918 1 NOC59H81 ABC59D81 -20.0 6.43 -7.89 -0.9 0
193383 78385939 1 O3C15H20 A3B15C20 -122.82 7.71 -9.96 -0.21 0
193384 78385940 1 BClOC18H32 ABCD18E32 -153.7 1.08 -9.06 0.59 0
193385 78385941 3 OC14H16 AB14C16 -48.01 4.01 -8.39 0.18 0
193386 78386803 2 ON3C8H12 AB3C8D12 -6.69 2.61 -8.71 0.02 0
193387 78386875 1 IO2N3H14C18 AB2C3D14E18 93.63 12.24 -8.45 -1.91 0
193388 78386883 1 O3N4H10C17 A3B4C10D17 131.99 10.49 -9.26 -2.84 0