Formula |
C19H34Cl2N2OSi |
IUPAC Name |
4-[(1s)-2-(tert-butylamino)-1-[[(1r)-1,2-dimethylpropyl]-dimethyl-silyl]oxy-ethyl]-2,6-dichloro-aniline |
Molecular Mass |
405.478 g·mol−1 |
Heat of Formation |
-584.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.22 ± 1.08 D |
Volume |
526.06 Å 3 |
Surface Area |
405.79 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XFRWCGKNYAHNAF-CXAGYDPISA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
Cl
H
O
N
Si
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