Geometry & MOs

Info

ID:	395065
PubChem CID:	135024557
Reduced:	SiO5C15H30 (1)
Stoich.:	AB5C15D30 (1)
Weight, g/mol:	190.084124
ΔH_f, kcal/mol:	-285.45
Dipole, Da:	1.47
IP(EA), eV:	-8.8(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E,4R,5R)-5,6-dihydroxy-4-methoxyhex-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/[C@H]([C@@H](CO[Si](C)(C)C(C)(C)C)O)OC

DOS

IR

Vibrations