Geometry & MOs

Info

ID:	72630
PubChem CID:	48416378
Reduced:	SO3N5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	418.22162
ΔH_f, kcal/mol:	-102.63
Dipole, Da:	9.86
IP(EA), eV:	-8.77(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-diethoxy-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCCC(C3)N4CCNC4=O)NC1=S

DOS

IR

Vibrations