Formula |
C10H14N2OS |
IUPAC Name |
2-amino-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxamide |
Molecular Mass |
210.296 g·mol−1 |
Heat of Formation |
-168.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.03 ± 1.08 D |
Volume |
251.36 Å 3 |
Surface Area |
227.55 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta[d]thiophene-3-carboxamide
- ak-968/37166345
- bim-0022670.p001
- cbmicro_022548
- oprea1_150434
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CAS Number(s) |
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InChIKey |
LULYZYNTDPUEKK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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