Geometry & MOs

Info

ID:	220783
PubChem CID:	85239778
Reduced:	SiO3C13H26 (1)
Stoich.:	AB3C13D26 (1)
Weight, g/mol:	258.201507
ΔH_f, kcal/mol:	-214.07
Dipole, Da:	4.75
IP(EA), eV:	-9.0(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxyoct-2-en-1-ol

Drug info:

PubChemData

Smile

CC(C)C(C)(C)[Si](C)(C)OCC1CC(=O)OC1

DOS

IR

Vibrations