Geometry & MOs

Info

ID:	151047
PubChem CID:	53790744
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	482.161054
ΔH_f, kcal/mol:	-136.96
Dipole, Da:	6.68
IP(EA), eV:	-9.37(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(methoxymethylsulfonyl)-4-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2CC(=O)OC2=O

DOS

IR

Vibrations