Geometry & MOs

Info

ID:	53119
PubChem CID:	14709617
Reduced:	ClNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	323.047984
ΔH_f, kcal/mol:	-55.59
Dipole, Da:	3.74
IP(EA), eV:	-9.5(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2Cl)O

DOS

IR

Vibrations