Geometry & MOs

Info

ID:	285732
PubChem CID:	104122693
Reduced:	ClON3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	268.134241
ΔH_f, kcal/mol:	0.09
Dipole, Da:	1.72
IP(EA), eV:	-9.79(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-ethylpentan-2-yl)-6-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)Cl)C(=O)N(CC2=CC=CC=N2)C(C)C

DOS

IR

Vibrations