Formula |
C23H19Cl2N7O2 |
IUPAC Name |
4-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-(2h-tetrazol-5-yl)phenyl]-n,n-dimethyl-benzamide |
Molecular Mass |
496.349 g·mol−1 |
Heat of Formation |
201.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.18 ± 1.08 D |
Volume |
545.97 Å 3 |
Surface Area |
470.14 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
2.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FQIPXFVYNAMLDB-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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