Formula |
C24H42N4O |
IUPAC Name |
(5r)-2-amino-5-(2-cyclohexylethyl)-5-[[(1s,3r)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-imidazol-4-one |
Molecular Mass |
402.616 g·mol−1 |
Heat of Formation |
-353.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.84 ± 1.08 D |
Volume |
547.55 Å 3 |
Surface Area |
439.24 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
3.59 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NOZCXTAZEGFFAQ-XZDHIHRUSA-N |
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Elements |
H
C
O
N
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