| Formula |
C8H8N2O2 |
| IUPAC Name |
benzene-1,3-dicarboxamide |
| Molecular Mass |
164.161 g·mol−1 |
| Heat of Formation |
-268.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.83 ± 1.08 D |
| Volume |
190.37 Å 3 |
| Surface Area |
191.26 Å 2 |
| HOMO Energy |
-10.43 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3-benzenedicarboxamide
- fr-0202
- iso-phthalamide
- isophthaldiamide
- isophthalic acid diamide
- m-carbamoylbenzamide
- m-phthalamide
- oprea1_838972
- timtec1_002854
|
| CAS Number(s) |
|
| InChIKey |
QZUPTXGVPYNUIT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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