Formula |
C21H26N2O4 |
IUPAC Name |
8-[(1r)-2-[[1,1-dimethyl-2-(o-tolyl)ethyl]amino]-1-hydroxy-ethyl]-5-hydroxy-4h-1,4-benzoxazin-3-one |
Molecular Mass |
370.442 g·mol−1 |
Heat of Formation |
-604.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.61 ± 1.08 D |
Volume |
453.06 Å 3 |
Surface Area |
382.29 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
2.63 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NWQXBEWHTDRJIP-KRWDZBQOSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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