Geometry & MOs

Info

ID:	394444
PubChem CID:	135023008
Reduced:	O2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	582.298139
ΔH_f, kcal/mol:	-45.34
Dipole, Da:	3.82
IP(EA), eV:	-9.4(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)[C@]2(C=COC2=O)CC=C

DOS

IR

Vibrations