Geometry & MOs

Info

ID:	253363
PubChem CID:	103117961
Reduced:	OSN4C13H14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	276.104482
ΔH_f, kcal/mol:	30.62
Dipole, Da:	10.81
IP(EA), eV:	-8.38(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2-methyl-3-sulfanylidenepropyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=S)N)NC(=O)C2=NN(C=C2)C

DOS

IR

Vibrations