Geometry & MOs

Info

ID:	72764
PubChem CID:	48416520
Reduced:	O3N5C18H21 (1)
Stoich.:	A3B5C18D21 (1)
Weight, g/mol:	378.145868
ΔH_f, kcal/mol:	-88.02
Dipole, Da:	2.51
IP(EA), eV:	-9.43(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CN2C=NC3=CC=CC=C3C2=O)N4CCNC4=O

DOS

IR

Vibrations