Geometry & MOs

Info

ID:	14136
PubChem CID:	405096
Reduced:	OC6H6 (3)
Stoich.:	AB6C6 (3)
Weight, g/mol:	282.125594
ΔH_f, kcal/mol:	-87.2
Dipole, Da:	4.25
IP(EA), eV:	-9.6(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-3,4-dibenzyl-3-hydroxyoxolan-2-one

Drug info:

PubChemData

Smile

C1[C@@H]([C@](C(=O)O1)(CC2=CC=CC=C2)O)CC3=CC=CC=C3

DOS

IR

Vibrations