Formula |
C19H21NO2 |
IUPAC Name |
cyclohexyl n-(3-phenylphenyl)carbamate |
Molecular Mass |
295.376 g·mol−1 |
Heat of Formation |
-263.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.46 ± 1.08 D |
Volume |
364.6 Å 3 |
Surface Area |
336.74 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
0.08 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- cyclohexyl n-(3-phenylphenyl)carbamate
- monoacylglycerol lipase inhibitor, urb602
- n-(3-phenylphenyl)carbamic acid cyclohexyl ester
- n-biphenyl-3-ylcarbamic acid, cyclohexyl ester
|
InChIKey |
HHVUFQYJOSFTEH-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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