Geometry & MOs

Info

ID:	370473
PubChem CID:	127339000
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-116.77
Dipole, Da:	4.36
IP(EA), eV:	-9.68(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1,3-dioxoisoindole-5-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations