Geometry & MOs

Info

ID:	446463
PubChem CID:	135275198
Reduced:	OSC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	151.953662
ΔH_f, kcal/mol:	-76.11
Dipole, Da:	1.4
IP(EA), eV:	-8.76(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3H-1,2,4-dithiazole-3-thiol

Drug info:

PubChemData

Smile

CC(C)(C)C/C=C/SC(=O)C(C)(C)C

DOS

IR

Vibrations