Geometry & MOs

Info

ID:	19093
PubChem CID:	554550
Reduced:	SiO2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	186.107606
ΔH_f, kcal/mol:	-147.05
Dipole, Da:	2.71
IP(EA), eV:	-9.87(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethenyl(dimethyl)silyl] pentanoate

Drug info:

PubChemData

Smile

CCCCC(=O)O[Si](C)(C)C=C

DOS

IR

Vibrations