Formula |
C19H17NOS |
IUPAC Name |
(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-naphthyl)methanone |
Molecular Mass |
307.409 g·mol−1 |
Heat of Formation |
58.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
360.82 Å 3 |
Surface Area |
313.76 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-naphthalen-2-yl-methanone
- (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-naphthalen-2-ylmethanone
|
InChIKey |
VSELAVORFCBODG-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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