Geometry & MOs

Info

ID:	72779
PubChem CID:	48416535
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	387.190654
ΔH_f, kcal/mol:	-34.31
Dipole, Da:	4.41
IP(EA), eV:	-9.06(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-acetamido-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations