Geometry & MOs

Info

ID:	72765
PubChem CID:	48416521
Reduced:	ClO3N4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	374.195405
ΔH_f, kcal/mol:	-123.98
Dipole, Da:	3.64
IP(EA), eV:	-9.18(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3CCNC3=O

DOS

IR

Vibrations