Geometry & MOs

Info

ID:	46348
PubChem CID:	10523983
Reduced:	SiO6C19H30 (1)
Stoich.:	AB6C19D30 (1)
Weight, g/mol:	382.232807
ΔH_f, kcal/mol:	-280.35
Dipole, Da:	3.4
IP(EA), eV:	-8.31(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-1,4-diphenylpentan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/C(=C\C1=C(C=C(C=C1)OC)OCOC)/C(=O)OC

DOS

IR

Vibrations