Geometry & MOs

Info

ID:

393160

PubChem CID:

135019602

Reduced:

O12C57H62 (1)

Stoich.:

A12B57C62 (1)

Weight, g/mol:

464.219889

ΔHf, kcal/mol:

-350.88

Dipole, Da:

2.05

IP(EA), eV:

 -9.25(0.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S,5R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol

Drug info:

PubChemData

Smile

CC(=O)OC1[C@H](OC([C@H](C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)OC5[C@H](OC([C@H](C5OCC6=CC=CC=C6)OCC7=CC=CC=C7)COCC8=CC=CC=C8)OC

DOS

IR

Vibrations