Geometry & MOs

Info

ID:	406706
PubChem CID:	135078391
Reduced:	SiO5C31H42 (1)
Stoich.:	AB5C31D42 (1)
Weight, g/mol:	266.115424
ΔH_f, kcal/mol:	-230.1
Dipole, Da:	3.18
IP(EA), eV:	-8.98(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S,5S)-5-hydroxy-3-[(4-methoxyphenyl)methoxymethyl]-4-methyloxolan-2-one

Drug info:

PubChemData

Smile

CC(=O)OCC#CC(CCCCCCCCC(=O)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations