Formula |
C17H17ClN2O |
IUPAC Name |
(4r)-6-chloro-n-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine |
Molecular Mass |
300.783 g·mol−1 |
Heat of Formation |
-2.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.62 ± 1.08 D |
Volume |
351.78 Å 3 |
Surface Area |
315.45 Å 2 |
HOMO Energy |
-8.43 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (4r)-6-chloro-n-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine
- [(4r)-6-chloro-4-methyl-4-phenyl-3,1-benzoxazin-2-yl]-ethyl-amine
|
InChIKey |
IBYCYJFUEJQSMK-QGZVFWFLSA-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
N
O
Cl
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