Geometry & MOs

Info

ID:	413302
PubChem CID:	135086250
Reduced:	SiO2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	296.123256
ΔH_f, kcal/mol:	-40.72
Dipole, Da:	1.39
IP(EA), eV:	-8.78(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-hydroxy-1-phenyl-3-trimethylsilylprop-2-ynyl)phenol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C#C[Si](C)(C)C)(C2=CC=CC=C2)O

DOS

IR

Vibrations