Geometry & MOs

Info

ID:	357146
PubChem CID:	127293372
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	-130.99
Dipole, Da:	4.58
IP(EA), eV:	-8.85(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-1,3-dioxo-N-(oxolan-3-yl)isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

DOS

IR

Vibrations