Geometry & MOs

Info

ID:	399482
PubChem CID:	135040497
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	272.217157
ΔH_f, kcal/mol:	-17.78
Dipole, Da:	3.62
IP(EA), eV:	-9.84(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-tri(propan-2-yl)silyloxyhex-5-en-3-ol

Drug info:

PubChemData

Smile

CC=C(C(C)C)C(=O)C1=CC=CC=C1

DOS

IR

Vibrations