Geometry & MOs

Info

ID:	217908
PubChem CID:	85088567
Reduced:	SiO2C26H38 (1)
Stoich.:	AB2C26D38 (1)
Weight, g/mol:	410.264107
ΔH_f, kcal/mol:	-122.11
Dipole, Da:	3.5
IP(EA), eV:	-8.88(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethyloct-1-en-4-ol

Drug info:

PubChemData

Smile

CC(CCC1C(C1(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

DOS

IR

Vibrations