Geometry & MOs

Info

ID:	413219
PubChem CID:	135086165
Reduced:	SiO3C26H28 (1)
Stoich.:	AB3C26D28 (1)
Weight, g/mol:	310.138906
ΔH_f, kcal/mol:	-52.25
Dipole, Da:	1.23
IP(EA), eV:	-8.74(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-1-phenyl-3-trimethylsilylprop-2-yn-1-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COC2=CC=CC=C2C(C#C[Si](C)(C)C)(C3=CC=CC=C3)O

DOS

IR

Vibrations