Geometry & MOs

Info

ID:	380922
PubChem CID:	134971522
Reduced:	SSiO4C20H36 (1)
Stoich.:	ABC4D20E36 (1)
Weight, g/mol:	390.131468
ΔH_f, kcal/mol:	-252.11
Dipole, Da:	4.72
IP(EA), eV:	-8.7(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC(C)[C@H](C)CCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations