Geometry & MOs

Info

ID:	215946
PubChem CID:	85085484
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	200.08373
ΔH_f, kcal/mol:	11.94
Dipole, Da:	1.8
IP(EA), eV:	-8.58(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethylindene-1,2-dicarbaldehyde

Drug info:

PubChemData

Smile

CCN1CC2=CC=CC=C2C3C1CCC3

DOS

IR

Vibrations