Geometry & MOs

Info

ID:	9451
PubChem CID:	89638
Reduced:	H14C15 (1)
Stoich.:	A14B15 (1)
Weight, g/mol:	194.10955
ΔH_f, kcal/mol:	37.88
Dipole, Da:	0.56
IP(EA), eV:	-9.08(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(CC2=CC=CC=C21)C3=CC=CC=C3

DOS

IR

Vibrations