Geometry & MOs

Info

ID:	9490
PubChem CID:	90054
Reduced:	C11H12 (1)
Stoich.:	A11B12 (1)
Weight, g/mol:	144.0939
ΔH_f, kcal/mol:	22.78
Dipole, Da:	0.38
IP(EA), eV:	-8.67(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-1H-indene

Drug info:

PubChemData

Smile

CC1=C(C2=C(CC=C2)C=C1)C

DOS

IR

Vibrations