Geometry & MOs

Info

ID:	183446
PubChem CID:	77022197
Reduced:	N3H7C8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	83.97
Dipole, Da:	3.84
IP(EA), eV:	-10.11(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[methyl-(3-methylpyridin-4-yl)amino]butanimidamide

Drug info:

PubChemData

Smile

CC(=CC#N)C1=NC=CN=C1

DOS

IR

Vibrations