Geometry & MOs

Info

ID:	72743
PubChem CID:	48416498
Reduced:	SO2N4C22H22 (1)
Stoich.:	AB2C4D22E22 (1)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	-6.06
Dipole, Da:	2.05
IP(EA), eV:	-9.12(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)N5CCNC5=O

DOS

IR

Vibrations