Geometry & MOs

Info

ID:	9462
PubChem CID:	89730
Reduced:	C11H12 (1)
Stoich.:	A11B12 (1)
Weight, g/mol:	144.0939
ΔH_f, kcal/mol:	20.76
Dipole, Da:	0.85
IP(EA), eV:	-8.73(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethyl-1H-indene

Drug info:

PubChemData

Smile

CC1=CC(=C2CC=CC2=C1)C

DOS

IR

Vibrations