Geometry & MOs

Info

ID:	132049
PubChem CID:	51299497
Reduced:	ClN3O4H16C18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	357.147727
ΔH_f, kcal/mol:	-110.15
Dipole, Da:	5.22
IP(EA), eV:	-8.36(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-phenylbenzamide

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

DOS

IR

Vibrations