Geometry & MOs

Info

ID:	406398
PubChem CID:	135077470
Reduced:	SO2H14C18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	328.222242
ΔH_f, kcal/mol:	-4.87
Dipole, Da:	1.06
IP(EA), eV:	-8.76(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(Z)-1-phenylnon-1-en-8-ynoxy]silane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(C4=CC=CS4)O

DOS

IR

Vibrations