Formula |
C13H11NO3S |
IUPAC Name |
n-(benzenesulfonyl)benzamide |
Molecular Mass |
261.296 g·mol−1 |
Heat of Formation |
-304.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.52 ± 1.08 D |
Volume |
287.87 Å 3 |
Surface Area |
267.6 Å 2 |
HOMO Energy |
-10.16 ± 0.55 eV |
LUMO Energy |
2.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- bas 00692944
- iflab1_000581
- n-benzoyl-benzenesulfonamide
- t0504-6690
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CAS Number(s) |
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InChIKey |
ZBGWAJQUDSCDPB-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
S
C
O
N
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