Geometry & MOs

Info

ID:	72665
PubChem CID:	48416416
Reduced:	ClO3N4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-118.21
Dipole, Da:	7.28
IP(EA), eV:	-9.13(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=CC=C2Cl)N3CCNC3=O

DOS

IR

Vibrations