Formula |
C11H14N2O3 |
IUPAC Name |
isopropyl n-carbamoyl-n-phenyl-carbamate |
Molecular Mass |
222.240 g·mol−1 |
Heat of Formation |
-501.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.38 ± 1.08 D |
Volume |
266.02 Å 3 |
Surface Area |
249.42 Å 2 |
HOMO Energy |
-9.31 ± 0.55 eV |
LUMO Energy |
0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (aminocarbonyl)phenylcarbamic acid 1-methylethyl ester
- carbamic acid, (aminocarbonyl)phenyl-, 1-methylethyl ester
- isopropyl n-carbamoyl-n-phenyl-carbamate
- n-carbamoyl-n-phenyl-carbamic acid isopropyl ester
- n-carbamoyl-n-phenylcarbamic acid isopropyl ester
- propan-2-yl n-aminocarbonyl-n-phenyl-carbamate
- propan-2-yl n-carbamoyl-n-phenylcarbamate
- scs 289
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CAS Number(s) |
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InChIKey |
PJDBUJKWAAGPHW-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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