Geometry & MOs

Info

ID:	48679
PubChem CID:	11110480
Reduced:	OC5H8 (4)
Stoich.:	AB5C8 (4)
Weight, g/mol:	336.188573
ΔH_f, kcal/mol:	-187.98
Dipole, Da:	8.45
IP(EA), eV:	-9.58(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl [(E,3R)-1-trimethylsilyloct-1-en-3-yl] phosphate

Drug info:

PubChemData

Smile

CCCCC/C=C\CC(=O)CC/C=C/C=C\[C@H](CCCC(=O)O)O

DOS

IR

Vibrations