Geometry & MOs

Info

ID:	398365
PubChem CID:	135032976
Reduced:	O9C15H20 (1)
Stoich.:	A9B15C20 (1)
Weight, g/mol:	464.219889
ΔH_f, kcal/mol:	-392.09
Dipole, Da:	1.09
IP(EA), eV:	-9.87(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C(C(=C)O1)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations