Geometry & MOs

Info

ID:	253354
PubChem CID:	103117933
Reduced:	OSN5C12H15 (1)
Stoich.:	ABC5D12E15 (1)
Weight, g/mol:	302.120132
ΔH_f, kcal/mol:	41.41
Dipole, Da:	4.19
IP(EA), eV:	-8.67(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-sulfanylidenepropyl)-N-cyclopropyl-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations