Geometry & MOs

Info

ID:	12640
PubChem CID:	142337
Reduced:	CH (18)
Stoich.:	AB (18)
Weight, g/mol:	234.140851
ΔH_f, kcal/mol:	29.94
Dipole, Da:	0.02
IP(EA), eV:	-9.05(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

C1C(CC2=CC=CC=C21)C3CC4=CC=CC=C4C3

DOS

IR

Vibrations