Formula |
C14H13N5S |
IUPAC Name |
[(e)-1-pyrido[3,4-b]indol-9-ium-3-ylethylideneamino]thiourea |
Molecular Mass |
283.352 g·mol−1 |
Heat of Formation |
438.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.98 ± 1.08 D |
Volume |
328.6 Å 3 |
Surface Area |
307.34 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
1.00 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [1-(9h-$b-carbolin-3-yl)ethylideneamino]thiourea
|
InChIKey |
WPDASJZOPPSHTB-QGMBQPNBSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
N
|
|
|