| Formula |
C33H34N6O6 |
| IUPAC Name |
[(1s)-1-(cyclohexoxycarbonyloxy)ethyl] 2-ethoxy-3-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate |
| Molecular Mass |
610.660 g·mol−1 |
| Heat of Formation |
-491.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.81 ± 1.08 D |
| Volume |
704.49 Å 3 |
| Surface Area |
502.19 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
-0.76 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GHOSNRCGJFBJIB-NRFANRHFSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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