Geometry & MOs

Info

ID:	5617
PubChem CID:	13402
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	2.42
Dipole, Da:	0.48
IP(EA), eV:	-8.72(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(CCC2)C=C1

DOS

IR

Vibrations