Geometry & MOs

Info

ID:	72917
PubChem CID:	48416681
Reduced:	SO3N5C14H21 (1)
Stoich.:	AB3C5D14E21 (1)
Weight, g/mol:	412.156912
ΔH_f, kcal/mol:	-75.37
Dipole, Da:	7.22
IP(EA), eV:	-8.94(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CSCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations