Geometry & MOs

Info

ID:	377500
PubChem CID:	134223556
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	267.142328
ΔH_f, kcal/mol:	73.01
Dipole, Da:	2.77
IP(EA), eV:	-8.54(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(4-fluorophenyl)ethyl]-2-methyl-3-methylidene-1H-isoindole

Drug info:

PubChemData

Smile

CN(C)C(=C)C1=C(C=C(C=C1)CN=C)C=C

DOS

IR

Vibrations