Geometry & MOs

Info

ID:	253375
PubChem CID:	103118014
Reduced:	OSN4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	25.73
Dipole, Da:	8.8
IP(EA), eV:	-8.68(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-3-methyl-1-sulfanylidenebutan-2-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)C(=S)N

DOS

IR

Vibrations