Geometry & MOs

Info

ID:	81960
PubChem CID:	49855408
Reduced:	N2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	1.96
Dipole, Da:	3.8
IP(EA), eV:	-8.93(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-oxo-2-pyridin-3-ylacetyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N)C(=O)C(=O)C2=CN=CC=C2

DOS

IR

Vibrations