Geometry & MOs

Info

ID:	23701
PubChem CID:	605425
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-46.93
Dipole, Da:	1.62
IP(EA), eV:	-7.96(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dimethoxy-2-methyl-1H-indene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CC(=C2C1)OC)OC

DOS

IR

Vibrations