Geometry & MOs

Info

ID:	144393
PubChem CID:	53360678
Reduced:	SiO2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	308.144386
ΔH_f, kcal/mol:	-40.56
Dipole, Da:	0.34
IP(EA), eV:	-8.24(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-6-(4-methoxyphenoxy)-1-trimethylsilylhex-1-yne-3,4-diol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC/C=C/C#C[Si](C)(C)C

DOS

IR

Vibrations