Geometry & MOs

Info

ID:	72690
PubChem CID:	48416442
Reduced:	SO2N3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-80.52
Dipole, Da:	7.2
IP(EA), eV:	-9.05(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations