Geometry & MOs

Info

ID:	308332
PubChem CID:	125326215
Reduced:	OH9C10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	290.13068
ΔH_f, kcal/mol:	-19.83
Dipole, Da:	2.01
IP(EA), eV:	-8.76(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)O)[C@H](C3=CC=CC=C3)O

DOS

IR

Vibrations