Geometry & MOs

Info

ID:	382528
PubChem CID:	134973749
Reduced:	O10C15H22 (1)
Stoich.:	A10B15C22 (1)
Weight, g/mol:	416.08798
ΔH_f, kcal/mol:	-458.79
Dipole, Da:	2.33
IP(EA), eV:	-10.26(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,3S)-1-iodo-7,7-dimethoxy-3-(methoxymethoxy)hept-1-enyl]-trimethylsilane

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C([C@H](C(O1)OC)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations