Geometry & MOs

Info

ID:	82772
PubChem CID:	49856502
Reduced:	OSiC17H28 (2)
Stoich.:	ABC17D28 (2)
Weight, g/mol:	410.264107
ΔH_f, kcal/mol:	-192.31
Dipole, Da:	2.89
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,7R)-8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyloct-1-en-3-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(CC[C@H](C)CC=C)[C@H](C)CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations