List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157639 56436214 1 O2N4C29H38 A2B4C29D38 -53.29 0.7 -8.22 -0.3 0
157640 56436215 1 ON3S3C18H21 AB3C3D18E21 43.7 5.06 -8.69 -1.46 0
157641 56436218 2 ON2C14H18 AB2C14D18 -55.81 4.84 -8.37 -0.02 0
157642 56436240 1 F3O3N4C24H29 A3B3C4D24E29 -260.0 9.0 -9.3 -0.49 0
157643 56436255 1 SN2O7C20H30 AB2C7D20E30 -302.12 6.51 -9.67 -0.51 0
157644 56436257 1 FSN2O5C22H27 ABC2D5E22F27 -225.09 5.37 -9.33 -0.77 0
157645 56436259 1 O2N3C25H37 A2B3C25D37 -100.59 3.47 -8.36 -0.29 0
157646 56436262 1 FSN3O5C22H26 ABC3D5E22F26 -209.45 3.14 -8.92 -1.1 0
157647 56436263 1 SN4O5C24H28 AB4C5D24E28 -137.39 4.64 -8.97 -1.25 0
157648 56436265 1 SN3O5C25H31 AB3C5D25E31 -157.79 5.28 -8.93 -0.86 0
157649 56436296 1 FSN3O4H18C21 ABC3D4E18F21 -81.57 5.94 -8.94 -1.38 0
157650 56436300 4 NOC6H8 ABC6D8 -127.45 2.41 -9.22 -0.41 0
157651 56436306 1 ClO3N4C25H33 AB3C4D25E33 -96.38 6.71 -8.54 -0.01 0
157652 56436313 1 ClO3N4C21H27 AB3C4D21E27 -92.3 8.56 -8.82 -0.09 0
157653 56436315 2 ON2C12H14 AB2C12D14 -25.79 3.86 -8.81 -0.38 0
157654 56436317 1 SO4N5C18H23 AB4C5D18E23 -73.58 8.02 -9.85 -1.33 0
157655 56436319 1 ClO2N5H20C22 AB2C5D20E22 51.3 7.24 -8.96 -0.95 0
157656 56436338 1 N3O3C20H27 A3B3C20D27 -99.43 2.09 -9.01 -0.73 0
157657 56436340 1 N3O4C18H33 A3B4C18D33 -223.24 4.11 -8.97 0.69 0
157658 56436341 2 N2O2C11H17 A2B2C11D17 -163.18 3.96 -8.41 -0.18 0
157659 56436345 1 ClSN3O5C20H30 ABC3D5E20F30 -218.67 7.04 -9.41 -1.08 0
157660 56436355 1 SN2O6C20H28 AB2C6D20E28 -265.73 6.68 -9.7 -1.42 0
157661 56436356 1 ClOSN4H19C22 ABCD4E19F22 68.79 5.91 -8.59 -0.75 0
157662 56436360 1 O2F3N3C19H26 A2B3C3D19E26 -248.41 4.96 -8.57 -0.34 0
157663 56436362 2 NO2C10H15 AB2C10D15 -201.37 3.51 -9.51 0.16 0
157664 56436364 1 SN3O4C17H25 AB3C4D17E25 -169.84 6.04 -8.44 -0.1 0
157665 56436370 1 FN3O3C21H24 AB3C3D21E24 -151.71 4.6 -9.21 -0.71 0
157666 56436371 1 FSN3O4C22H28 ABC3D4E22F28 -190.55 6.01 -9.89 -0.75 0
157667 56436374 1 Cl2O2S2N4H18C19 A2B2C2D4E18F19 -9.6 4.0 -8.5 -1.06 0
157668 56436378 1 BrN2O3C18H19 AB2C3D18E19 -80.75 4.0 -8.8 -1.1 0
157669 56436390 1 SN2O3C17H22 AB2C3D17E22 -96.94 1.24 -8.83 -0.57 0
157670 56436392 1 ClSO4C14H19 ABC4D14E19 -161.59 3.98 -8.67 -0.78 0
157671 56436395 1 FOSN2C23H29 ABCD2E23F29 -70.67 4.28 -9.03 -0.75 0
157672 56436400 1 ON7H21C23 AB7C21D23 149.15 5.41 -8.58 -0.96 0
157673 56436403 1 Cl2N3H15C17 A2B3C15D17 80.88 3.13 -8.98 -0.57 0
157674 56436406 1 N7C24H27 A7B24C27 134.53 3.41 -9.04 -0.76 0
157675 56436411 1 N2O5C21H22 A2B5C21D22 -98.09 6.23 -8.38 -0.77 0
157676 56436416 1 BrN2O5H19C21 AB2C5D19E21 -92.71 5.82 -8.93 -1.23 0
157677 56436422 1 FIN2O4H16C18 ABC2D4E16F18 -101.06 4.38 -9.01 -1.58 0
157678 56436430 1 O4N5C22H27 A4B5C22D27 -105.05 5.26 -9.58 -0.1 0
157679 56436433 1 FO3N5C23H28 AB3C5D23E28 -125.96 12.04 -8.46 -0.21 0
157680 56436453 1 SN4O5C18H20 AB4C5D18E20 -90.26 2.15 -9.53 -1.07 0
157681 56436455 1 ClN3O4C21H22 AB3C4D21E22 -69.56 1.83 -8.84 -0.4 0
157682 56436457 1 SN4O4C22H26 AB4C4D22E26 -81.91 3.39 -9.31 -0.96 0
157683 56436461 1 ClSN4O4C17H21 ABC4D4E17F21 -96.73 6.27 -9.78 -1.28 0
157684 56436464 2 NO2C10H19 AB2C10D19 -233.6 5.96 -8.76 0.85 0
157685 56436466 1 ClN2O4C21H27 AB2C4D21E27 -156.72 6.86 -9.03 -0.86 0
157686 56436467 1 SN3O3C20H27 AB3C3D20E27 -99.56 6.0 -8.61 -0.84 0
157687 56436496 1 N3O3C20H29 A3B3C20D29 -137.01 3.97 -9.46 -0.32 0
157688 56436507 1 N2O3C20H24 A2B3C20D24 -97.39 3.38 -8.89 -0.73 0