Geometry & MOs

Info

ID:	36161
PubChem CID:	7980834
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-59.73
Dipole, Da:	1.96
IP(EA), eV:	-8.96(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](CNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations