Geometry & MOs

Info

ID:	322733
PubChem CID:	126670932
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	353.221561
ΔH_f, kcal/mol:	-82.85
Dipole, Da:	1.8
IP(EA), eV:	-8.71(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[4-[[(1-methylpiperidin-4-yl)methylamino]methyl]phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CNC(=C)C=C

DOS

IR

Vibrations