Formula |
C19H28N4O4 |
IUPAC Name |
n-[(1s)-1-carbamoyl-2,2-dimethyl-propyl]-3-(3-hydroxy-3-methyl-butyl)-2-oxo-benzimidazole-1-carboxamide |
Molecular Mass |
376.450 g·mol−1 |
Heat of Formation |
-810.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.31 ± 1.08 D |
Volume |
462.2 Å 3 |
Surface Area |
389.99 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
2.69 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GGNIFXBIJCNXCT-CQSZACIVSA-N |
QR Code |
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Elements |
H
C
O
N
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