Formula |
C14H14N4O |
IUPAC Name |
4-amino-n-(4-carbamimidoylphenyl)benzamide |
Molecular Mass |
254.287 g·mol−1 |
Heat of Formation |
91.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.08 ± 1.08 D |
Volume |
304.05 Å 3 |
Surface Area |
289.12 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
2.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-aminobenzoic acid 4'-amidinoanilide
- benzamide, 4-amino-n-(4-(aminoiminomethyl)phenyl)-
- n-(4-amidinophenyl)-4-amino-benzamide
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CAS Number(s) |
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InChIKey |
JPMXYIGKVGRAQM-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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