Formula |
C12H11N3S2 |
IUPAC Name |
methyl n-[(e)-1-isoquinolylmethyleneamino]carbamodithioate |
Molecular Mass |
261.366 g·mol−1 |
Heat of Formation |
498.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.12 ± 1.08 D |
Volume |
300.77 Å 3 |
Surface Area |
284.82 Å 2 |
HOMO Energy |
-8.44 ± 0.55 eV |
LUMO Energy |
-1.39 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ((n'e)-n'-(1-isoquinolylmethylene)hydrazino)methanedithioic acid methyl ester
- (n'-(1-isoquinolylmethylene)hydrazino)methanedithioic acid methyl ester
- hydrazinecarbodithioic acid, (1-isoquinolinylmethylene)-, methyl ester
- methyl ((2e)-2-(isoquinolin-1-ylmethylidene)hydrazinyl)methanedithioate
- methyl ((n'e)-n'-(1-isoquinolylmethylene)hydrazino)methanedithioate
- methyl (2-(isoquinolin-1-ylmethylidene)hydrazinyl)methanedithioate
- methyl (n'-(1-isoquinolylmethylene)hydrazino)methanedithioate
- methyl 2-(1-isoquinolinylmethylene)hydrazinecarbodithioate
- mimdtc
- s-methyl-n-(1-isolquinolyl)methylendithiocarbazate
|
CAS Number(s) |
|
InChIKey |
LNZQMYBCXYTKMH-RIYZIHGNSA-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
|
|
|