Geometry & MOs

Info

ID:	24956
PubChem CID:	615200
Reduced:	SiO2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	286.232807
ΔH_f, kcal/mol:	-198.75
Dipole, Da:	2.32
IP(EA), eV:	-8.88(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ditert-butylsilyl octanoate

Drug info:

PubChemData

Smile

CCCCCCCC(=O)O[SiH](C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations