Geometry & MOs

Info

ID:	72907
PubChem CID:	48416671
Reduced:	N4O5C18H22 (1)
Stoich.:	A4B5C18D22 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-169.61
Dipole, Da:	4.74
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-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=CC3=C(C=C2)OCO3)N4CCNC4=O

DOS

IR

Vibrations