Geometry & MOs

Info

ID:	55940
PubChem CID:	17397658
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-105.02
Dipole, Da:	3.67
IP(EA), eV:	-8.16(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-6-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)C2=CN=C(C=C2)OC

DOS

IR

Vibrations