Geometry & MOs

Info

ID:	413503
PubChem CID:	135086452
Reduced:	SiO2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	272.180771
ΔH_f, kcal/mol:	-84.84
Dipole, Da:	2.06
IP(EA), eV:	-8.05(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-4-enoate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)[SiH](C)C

DOS

IR

Vibrations