Geometry & MOs

Info

ID:	72752
PubChem CID:	48416507
Reduced:	SO3N4C20H24 (1)
Stoich.:	AB3C4D20E24 (1)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	-52.98
Dipole, Da:	7.29
IP(EA), eV:	-8.86(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CSC2=CC=CC=C2C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations