Formula |
C16H17NO |
IUPAC Name |
2-phenyl-n-(2-phenylethyl)acetamide |
Molecular Mass |
239.312 g·mol−1 |
Heat of Formation |
-58.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.37 ± 1.08 D |
Volume |
312.22 Å 3 |
Surface Area |
251.31 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
0.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-phenyl-n-(2-phenylethyl)acetamide
- 2-phenyl-n-(2-phenylethyl)ethanamide
- fr-0392
- n-(2-phenylethyl)phenylacetamide
- n-(phenethyl)phenylacetamide
- oprea1_124911
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CAS Number(s) |
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InChIKey |
SERBNUYNEAQHNJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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