Geometry & MOs

Info

ID:	55459
PubChem CID:	17395421
Reduced:	NOH5C6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-33.31
Dipole, Da:	4.09
IP(EA), eV:	-9.06(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetamidophenyl)-N-(6-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations