Geometry & MOs

Info

ID:	285990
PubChem CID:	104144278
Reduced:	ClON3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	303.11384
ΔH_f, kcal/mol:	-7.88
Dipole, Da:	2.15
IP(EA), eV:	-9.04(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-(methylamino)-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC2=CC=CC=C2Cl)N

DOS

IR

Vibrations