Geometry & MOs

Info

ID:	5484
PubChem CID:	13213
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	5.61
Dipole, Da:	1.09
IP(EA), eV:	-8.97(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2C1

DOS

IR

Vibrations