Geometry & MOs

Info

ID:	253346
PubChem CID:	103117895
Reduced:	OSN4C12H14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	20.51
Dipole, Da:	6.43
IP(EA), eV:	-8.53(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-sulfanylidenepentan-2-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations