Geometry & MOs

Info

ID:	24493
PubChem CID:	610603
Reduced:	ClNO2H14C20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	335.071306
ΔH_f, kcal/mol:	-5.52
Dipole, Da:	5.98
IP(EA), eV:	-8.97(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloroanilino)-3-phenyl-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)NC4=CC=C(C=C4)Cl

DOS

IR

Vibrations