Geometry & MOs

Info

ID:	132050
PubChem CID:	51300342
Reduced:	O2N3H19C22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	397.146013
ΔH_f, kcal/mol:	-3.05
Dipole, Da:	7.52
IP(EA), eV:	-8.2(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

DOS

IR

Vibrations