Geometry & MOs

Info

ID:	140612
PubChem CID:	52729951
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	365.12949
ΔH_f, kcal/mol:	49.39
Dipole, Da:	4.76
IP(EA), eV:	-8.4(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-anilinophenyl)-6-chloro-N-propan-2-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C3=NC=CN=C3

DOS

IR

Vibrations