Geometry & MOs

Info

ID:	24203
PubChem CID:	608419
Reduced:	SiO2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	244.185857
ΔH_f, kcal/mol:	-189.57
Dipole, Da:	3.14
IP(EA), eV:	-9.51(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tripropylsilyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)O[Si](CCC)(CCC)CCC

DOS

IR

Vibrations