Geometry & MOs

Info

ID:	52607
PubChem CID:	12015545
Reduced:	OH16C17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	236.120115
ΔH_f, kcal/mol:	11.41
Dipole, Da:	1.86
IP(EA), eV:	-8.87(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C=C(C2=CC=CC=C21)C[C@@H](C3=CC=CC=C3)O

DOS

IR

Vibrations