Geometry & MOs

Info

ID:	159601
PubChem CID:	57288518
Reduced:	SO4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	480.11202
ΔH_f, kcal/mol:	-104.09
Dipole, Da:	7.19
IP(EA), eV:	-8.55(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(8-bromodibenzofuran-1-yl)-2-phenylethoxy]-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=C2C(=C1)CCO2)C(=O)C3=CC=C(C=C3)S(=O)C)OC

DOS

IR

Vibrations