Geometry & MOs

Info

ID:	401882
PubChem CID:	135053197
Reduced:	N2O3C26H28 (1)
Stoich.:	A2B3C26D28 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-46.33
Dipole, Da:	2.3
IP(EA), eV:	-8.49(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetyl-4-methylphenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=C(C=CC(=C1)OC)N=C(C)C2=CC=C(C=C2)OC3=CC=CC=C3

DOS

IR

Vibrations