Geometry & MOs

Info

ID:	253359
PubChem CID:	103117944
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	262.088832
ΔH_f, kcal/mol:	14.73
Dipole, Da:	5.74
IP(EA), eV:	-8.86(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-sulfanylideneethyl)-N,1-dimethylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CCC(=S)N)C(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations