Formula |
C14H13N3O2 |
IUPAC Name |
n-(4-carbamimidoylphenyl)-2-hydroxy-benzamide |
Molecular Mass |
255.272 g·mol−1 |
Heat of Formation |
-103.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.46 ± 1.08 D |
Volume |
295.04 Å 3 |
Surface Area |
280.86 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(4-amidinophenyl)-2-hydroxy-benzamide
- n-(4-carbamimidoyl-phenyl)-2-hydroxy-benzamide
- n-(4-carbamimidoylphenyl)-2-hydroxy-benzamide
|
InChIKey |
MYHDBRFFPZXDMX-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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