Formula |
C13H11NO |
IUPAC Name |
n-phenylbenzamide |
Molecular Mass |
197.233 g·mol−1 |
Heat of Formation |
35.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.75 ± 1.08 D |
Volume |
240.25 Å 3 |
Surface Area |
234.83 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- ae-641/31373004
- aronis003508
- benzamide, n-phenyl-
- benzoic acid anilide
- n-benzoylaniline
- n-phenylbenzamide
- sr-01000630713-1
- timtec1_003094
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CAS Number(s) |
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InChIKey |
ZVSKZLHKADLHSD-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
O
N
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