Formula |
C15H10F3N5O |
IUPAC Name |
n-[3-(2h-tetrazol-5-yl)phenyl]-3-(trifluoromethyl)benzamide |
Molecular Mass |
333.268 g·mol−1 |
Heat of Formation |
-303.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.50 ± 1.08 D |
Volume |
350.62 Å 3 |
Surface Area |
327.05 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
1.71 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ivk/0013014
- n-[3-(2h-1,2,3,4-tetrazol-5-yl)phenyl]-3-(trifluoromethyl)benzamide
|
InChIKey |
DVYVZPGHRBVPAG-UHFFFAOYSA-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
N
O
F
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