List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
300583 123043972 1 NO7H23C26 AB7C23D26 -182.81 7.46 -8.76 -1.12 0
300584 123044042 1 ClNO5H26C28 ABC5D26E28 -119.96 8.02 -8.54 -1.38 0
300585 123044076 1 NO6H27C29 AB6C27D29 -160.0 6.94 -9.21 -1.32 0
300586 123044242 1 FNO6H26C29 ABC6D26E29 -204.41 8.01 -9.15 -1.25 0
300587 123044252 1 FNO6H28C30 ABC6D28E30 -212.09 10.4 -9.09 -1.34 0
300588 123044327 1 ClN2O7H21C26 AB2C7D21E26 -130.93 6.46 -9.28 -1.73 0
300589 123044328 1 ClN2O8H19C25 AB2C8D19E25 -167.58 7.56 -8.98 -1.81 0
300590 123044336 1 NF3O5H24C28 AB3C5D24E28 -281.82 7.56 -9.1 -1.3 0
300591 123044406 1 BrClNO5H21C26 ABCD5E21F26 -105.5 9.11 -8.4 -1.04 0
300592 123044485 1 ClNO6H22C27 ABC6D22E27 -159.56 9.62 -8.93 -1.25 0
300593 123044494 1 BrNO6H22C27 ABC6D22E27 -146.22 8.24 -8.82 -0.98 0
300594 123044516 1 NF2O6H21C27 AB2C6D21E27 -241.59 11.02 -8.96 -1.06 0
300595 123044518 1 NCl2O6H21C27 AB2C6D21E27 -165.98 11.16 -8.84 -1.1 0
300596 123044563 1 NF2O7H23C28 AB2C7D23E28 -277.15 10.82 -8.93 -1.08 0
300597 123044592 1 NO8H27C29 AB8C27D29 -236.08 12.02 -8.45 -0.85 0
300598 123044740 1 NO6C30H31 AB6C30D31 -164.83 6.5 -8.6 -1.01 0
300599 123044810 1 NCl2O4H27C29 AB2C4D27E29 -102.3 5.02 -9.1 -1.24 0
300600 123044868 1 NO6H29C33 AB6C29D33 -123.36 9.52 -8.56 -1.03 0
300601 123044896 1 ClN2O7H25C28 AB2C7D25E28 -150.92 4.53 -9.05 -1.72 0
300602 123044918 1 NO6C33H35 AB6C33D35 -187.85 6.16 -8.99 -1.08 0
300603 123044933 1 NO6C32H35 AB6C32D35 -170.52 4.84 -8.0 -1.07 0
300604 123044938 1 NO6C32H33 AB6C32D33 -182.02 6.0 -9.05 -0.96 0
300605 123044972 1 BrNO4H26C28 ABC4D26E28 -82.46 6.69 -9.22 -1.22 0
300606 123044992 1 ClNO6H26C29 ABC6D26E29 -168.96 11.17 -8.71 -0.98 0
300607 123045055 2 NO3C16H18 AB3C16D18 -169.2 8.38 -7.83 -1.1 0
300608 123045078 1 NO6H29C32 AB6C29D32 -129.9 8.74 -8.45 -1.1 0
300609 123045181 1 NCl2O6H23C28 AB2C6D23E28 -177.2 8.75 -9.08 -1.23 0
300610 123045213 1 FNO6H28C30 ABC6D28E30 -217.2 8.74 -8.93 -1.06 0
300611 123045214 1 FNO6H30C31 ABC6D30E31 -220.23 7.65 -9.11 -1.24 0
300612 123045242 1 SN2O7H24C26 AB2C7D24E26 -192.25 11.63 -9.37 -1.41 0
300613 123045248 1 NO7C31H31 AB7C31D31 -220.29 3.71 -9.14 -1.19 0
300614 123045258 1 N2O7C30H30 A2B7C30D30 -147.19 6.1 -8.74 -1.65 0
300615 123045259 1 N2O9H24C28 A2B9C24D28 -198.02 4.28 -8.45 -1.54 0
300616 123045356 1 BrNO4H28C29 ABC4D28E29 -92.27 6.61 -8.78 -1.34 0
300617 123045378 1 BrNO4H24C30 ABC4D24E30 -48.26 6.0 -8.8 -0.9 0
300618 123045388 1 BrNF2O4H20C26 ABC2D4E20F26 -158.2 9.72 -9.06 -1.28 0
300619 123045391 1 NO7C31H31 AB7C31D31 -212.89 7.8 -8.7 -1.01 0
300620 123045641 1 ClNO5C30H30 ABC5D30E30 -140.34 9.21 -9.04 -1.06 0
300621 123045645 1 NF2O5H27C29 AB2C5D27E29 -214.99 9.62 -9.04 -1.16 0
300622 123045798 2 NO2C16H17 AB2C16D17 -83.6 7.33 -7.81 -0.93 0
300623 123045857 1 BrFNO4H21C26 ABCD4E21F26 -112.64 9.19 -9.07 -1.16 0
300624 123046058 1 NO6C33H37 AB6C33D37 -173.82 8.14 -8.31 -0.94 0
300625 123046085 1 NO5C32H35 AB5C32D35 -141.68 8.71 -8.72 -0.97 0
300626 123046238 1 BrNO6H20C25 ABC6D20E25 -136.22 7.49 -8.84 -1.09 0
300627 123046272 1 N2O9H24C27 A2B9C24D27 -191.38 1.32 -8.42 -1.8 0
300628 123046277 1 N2O9H26C28 A2B9C26D28 -199.6 1.64 -8.4 -1.75 0
300629 123046492 1 N2O7C31H32 A2B7C31D32 -181.74 7.43 -7.73 -0.86 0
300630 123046495 1 NO7C30H31 AB7C30D31 -194.58 5.93 -8.52 -0.84 0
300631 123046496 1 NO9H25C28 AB9C25D28 -243.47 6.42 -8.19 -0.98 0
300632 123046562 1 FNO6H28C29 ABC6D28E29 -198.51 4.37 -8.82 -1.0 0