Geometry & MOs

Info

ID:	413958
PubChem CID:	135086910
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-3.99
Dipole, Da:	2.92
IP(EA), eV:	-9.64(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dec-2-enylisoindole-1,3-dione

Drug info:

PubChemData

Smile

C1CC=CC(C1)C2=CN=CO2

DOS

IR

Vibrations