Formula |
C20H22ClN3OS |
IUPAC Name |
{8-chloro-2-[2-(diethylamino)ethyl]-2h-thiochromeno[4,3,2-cd]indazol-5-yl}methanol |
Molecular Mass |
387.926 g·mol−1 |
Heat of Formation |
107.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.57 ± 1.08 D |
Volume |
450.31 Å 3 |
Surface Area |
388.79 Å 2 |
HOMO Energy |
-8.06 ± 0.55 eV |
LUMO Energy |
2.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2h-(1)benzothiopyrano(4,3,2-cd)indazole-5-methanol, 8-chloro-2-(2-(diethylamino)ethyl)-
- 8-chloro-2-(2-(diethylamino)ethyl)-2h-(1)benzothiopyrano(4,3,2-cd)indazole-5-methanol
- ia-4
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InChIKey |
SRBMBMSGNPWLNM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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