Geometry & MOs

Info

ID:	52606
PubChem CID:	12015544
Reduced:	OPRhC30H32 (1)
Stoich.:	ABCD30E32 (1)
Weight, g/mol:	236.120115
ΔH_f, kcal/mol:	22.6
Dipole, Da:	12.31
IP(EA), eV:	-9.23(-3.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-(3H-inden-1-yl)-1-phenylethanol

Drug info:

PubChemData

Smile

C=O.C1CCC(CC1)[C@H](CC2=C[CH-]C3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5.[Rh]

DOS

IR

Vibrations