Geometry & MOs

Info

ID:	382424
PubChem CID:	134973568
Reduced:	O2C9H15 (2)
Stoich.:	A2B9C15 (2)
Weight, g/mol:	364.206986
ΔH_f, kcal/mol:	-203.01
Dipole, Da:	2.04
IP(EA), eV:	-9.01(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[tert-butyl(dimethyl)silyl]oxy-1-(3,5-dimethoxyphenyl)hex-1-yn-3-ol

Drug info:

PubChemData

Smile

CCCCOC(=O)C1C(C1(C)C(=O)OCC)CC(=C(C)C)C

DOS

IR

Vibrations