Geometry & MOs

Info

ID:	394178
PubChem CID:	135022478
Reduced:	NSO2H14C18 (2)
Stoich.:	ABC2D14E18 (2)
Weight, g/mol:	745.93673
ΔH_f, kcal/mol:	-3.68
Dipole, Da:	7.86
IP(EA), eV:	-9.75(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-bromophenyl)sulfonyl-2-[4-(4-bromophenyl)sulfonyl-2-pyridin-2-ylphenyl]phenyl]pyridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)C3=C(C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=N5)C6=CC=CC=N6

DOS

IR

Vibrations