(2E)-N-[2-(4-{[(2E)-3-Cyclohexyl-2-Imino-1-Imidazolidinyl]Sulfonyl}Phenyl)Ethyl]-2-Butenamide

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Properties Simple | Detailed

Formula C21H30N4O3S
IUPAC Name (e)-n-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]but-2-enamide
Molecular Mass 418.553 g·mol−1
Heat of Formation -416.1 ± 16.7 kJ·mol−1
Dipole Moment 4.58 ± 1.08 D
Volume 521.0 Å 3
Surface Area 389.47 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -0.31 ± eV
Point Group Symmetry C1
InChIKey OSLWHOALCCNLIC-NZHXYKRLSA-N
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