Geometry & MOs

Info

ID:	380745
PubChem CID:	134971278
Reduced:	O5H18C20 (1)
Stoich.:	A5B18C20 (1)
Weight, g/mol:	260.144386
ΔH_f, kcal/mol:	-144.44
Dipole, Da:	3.63
IP(EA), eV:	-9.45(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-2-methyl-4-(2-trimethylsilylethoxymethoxy)-3,4-dihydro-2H-pyran-3-ol

Drug info:

PubChemData

Smile

CC1[C@H](C(C=CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations