Geometry & MOs

Info

ID:	35995
PubChem CID:	7980611
Reduced:	SN2O3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	304.121178
ΔH_f, kcal/mol:	-44.61
Dipole, Da:	1.97
IP(EA), eV:	-8.66(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-methylphenoxy)phenyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

DOS

IR

Vibrations