Geometry & MOs

Info

ID:	72825
PubChem CID:	48416587
Reduced:	SN4O4C18H26 (1)
Stoich.:	AB4C4D18E26 (1)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-152.25
Dipole, Da:	5.29
IP(EA), eV:	-9.12(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations