Geometry & MOs

Info

ID:	24658
PubChem CID:	611951
Reduced:	SiO2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	258.201507
ΔH_f, kcal/mol:	-190.02
Dipole, Da:	3.05
IP(EA), eV:	-8.97(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(propan-2-yl)silyl pentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations