Geometry & MOs

Info

ID:	81963
PubChem CID:	49855411
Reduced:	N2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	-1.74
Dipole, Da:	6.08
IP(EA), eV:	-9.01(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations