Geometry & MOs

Info

ID:	72859
PubChem CID:	48416622
Reduced:	ClSO2N3C17H22 (1)
Stoich.:	ABC2D3E17F22 (1)
Weight, g/mol:	400.247441
ΔH_f, kcal/mol:	-80.11
Dipole, Da:	7.9
IP(EA), eV:	-8.79(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-methyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pentan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CSCC2=CC=C(C=C2)Cl)N3CCNC3=O

DOS

IR

Vibrations