Geometry & MOs

Info

ID:	5354
PubChem CID:	13023
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	6.41
Dipole, Da:	0.93
IP(EA), eV:	-9.02(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC2=CC=CC=C12

DOS

IR

Vibrations