Geometry & MOs

Info

ID:	196094
PubChem CID:	78779143
Reduced:	O3N4H14C17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	357.043567
ΔH_f, kcal/mol:	-51.01
Dipole, Da:	5.16
IP(EA), eV:	-9.26(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=CC(=C3)C(=O)N

DOS

IR

Vibrations