Formula |
C10H13NO |
IUPAC Name |
n-methyl-n-[(1s)-1-phenylethyl]formamide |
Molecular Mass |
163.216 g·mol−1 |
Heat of Formation |
-95.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.24 ± 1.08 D |
Volume |
216.12 Å 3 |
Surface Area |
202.92 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
2.88 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-methyl-n-(methylbenzyl)formamide
- n-methyl-n-[(1s)-1-phenylethyl]methanamide
- phc
|
InChIKey |
YYPINKULTUCCJA-VIFPVBQESA-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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