Geometry & MOs

Info

ID:	21660
PubChem CID:	589441
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	-10.09
Dipole, Da:	0.56
IP(EA), eV:	-8.73(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,5-trimethyl-1,2-dihydroindene

Drug info:

PubChemData

Smile

CC1=CC2=C(CCC2(C)C)C=C1

DOS

IR

Vibrations