Geometry & MOs

Info

ID:	383360
PubChem CID:	134975044
Reduced:	CH2 (15)
Stoich.:	AB2 (15)
Weight, g/mol:	313.077265
ΔH_f, kcal/mol:	-59.85
Dipole, Da:	0.43
IP(EA), eV:	-9.17(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-methylphenyl)sulfonyl-6,8-dihydrofuro[2,3-e]isoindole

Drug info:

PubChemData

Smile

CCCCCCCCC(=CCC)CCC

DOS

IR

Vibrations