Geometry & MOs

Info

ID:	386489
PubChem CID:	134981918
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	606.298139
ΔH_f, kcal/mol:	-93.75
Dipole, Da:	0.98
IP(EA), eV:	-9.34(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4R,5R,6R)-3-(2-methoxyprop-2-enoxy)-2-[(E)-2-phenylethenyl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Drug info:

PubChemData

Smile

CC(C)[C@@H]1C[C@H]([C@@H](CO1)C2=CC=CC=C2)O

DOS

IR

Vibrations