Geometry & MOs

Info

ID:	216628
PubChem CID:	85086523
Reduced:	SiO2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	286.214819
ΔH_f, kcal/mol:	-203.32
Dipole, Da:	3.39
IP(EA), eV:	-8.67(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-trimethylsilyl-3-tri(propan-2-yl)silylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CC1(CCCCC1O)CCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations