Geometry & MOs

Info

ID:	407396
PubChem CID:	135080022
Reduced:	NO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	287.071306
ΔH_f, kcal/mol:	111.57
Dipole, Da:	2.17
IP(EA), eV:	-6.7(-4.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-2-oxo-2-phenylethyl]acetamide

Drug info:

PubChemData

Smile

[CH]1[CH][CH][C]([CH]1)C(=O)CNC(=O)[C]2[CH][CH][CH][CH]2

DOS

IR

Vibrations