Geometry & MOs

Info

ID:	386934
PubChem CID:	134983422
Reduced:	O5C22H32 (1)
Stoich.:	A5B22C32 (1)
Weight, g/mol:	286.196421
ΔH_f, kcal/mol:	-178.99
Dipole, Da:	2.34
IP(EA), eV:	-9.34(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)CCC[C@H]1[C@@H](O1)/C=C/C=C/C=C\C/C=C\CCC(=O)OCC

DOS

IR

Vibrations