Geometry & MOs

Info

ID:	407314
PubChem CID:	135079787
Reduced:	O5H14C16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	342.259022
ΔH_f, kcal/mol:	-128.08
Dipole, Da:	3.66
IP(EA), eV:	-9.05(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-8-[tert-butyl(dimethyl)silyl]oxyoct-1-en-3-yl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C2=CC3=C(C=C2C=O)OCO3)OC

DOS

IR

Vibrations