Geometry & MOs

Info

ID:	5483
PubChem CID:	13211
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	3.02
Dipole, Da:	1.03
IP(EA), eV:	-8.95(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

CC1=C2CCCC2=CC=C1

DOS

IR

Vibrations