Geometry & MOs

Info

ID:	412567
PubChem CID:	135085464
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-128.29
Dipole, Da:	1.95
IP(EA), eV:	-10.01(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pent-3-en-2-ylisoindole-1,3-dione

Drug info:

PubChemData

Smile

CCCCCCCC=CC(C)OC(=O)C

DOS

IR

Vibrations