Formula |
C13H11NO2 |
IUPAC Name |
n-hydroxy-n-(4-phenylphenyl)formamide |
Molecular Mass |
213.232 g·mol−1 |
Heat of Formation |
4.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.63 ± 1.08 D |
Volume |
254.19 Å 3 |
Surface Area |
243.48 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-hydroxy-n-(4-phenylphenyl)formamide
- n-hydroxy-n-(4-phenylphenyl)methanamide
|
InChIKey |
NVBRGPJUOMAWIN-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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