Geometry & MOs

Info

ID:	411104
PubChem CID:	135083914
Reduced:	LiOSiC18H29 (1)
Stoich.:	ABCD18E29 (1)
Weight, g/mol:	290.206592
ΔH_f, kcal/mol:	-100.87
Dipole, Da:	5.72
IP(EA), eV:	-7.44(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,4R)-4-[dimethyl(phenyl)silyl]dec-2-en-2-ol

Drug info:

PubChemData

Smile

[Li+].CCCCCC[C@H](/C=C(/C)\[O-])[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations