Geometry & MOs

Info

ID:	19963
PubChem CID:	575923
Reduced:	SiO2C9H22 (1)
Stoich.:	AB2C9D22 (1)
Weight, g/mol:	190.138906
ΔH_f, kcal/mol:	-179.61
Dipole, Da:	1.87
IP(EA), eV:	-9.66(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-trimethylsilyloxybutan-1-ol

Drug info:

PubChemData

Smile

CCC(CO)C(C)O[Si](C)(C)C

DOS

IR

Vibrations