Geometry & MOs

Info

ID:	376872
PubChem CID:	134222902
Reduced:	O7H34C35 (1)
Stoich.:	A7B34C35 (1)
Weight, g/mol:	570.117081
ΔH_f, kcal/mol:	-216.66
Dipole, Da:	3.44
IP(EA), eV:	-9.09(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[4-(4-methylphenyl)sulfonylphenoxy]benzene

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC(=O)C

DOS

IR

Vibrations