Geometry & MOs

Info

ID:	146771
PubChem CID:	53746921
Reduced:	BrNSO4C19H26 (1)
Stoich.:	ABCD4E19F26 (1)
Weight, g/mol:	1210.485563
ΔH_f, kcal/mol:	-161.96
Dipole, Da:	3.46
IP(EA), eV:	-8.85(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,5,5-tetrakis[4-(N-phenylanilino)phenyl]penta-2,4-dienyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

C1CCC(C(C1)CC=CCCCC(=O)O)NS(=O)OC2=CC=C(C=C2)Br

DOS

IR

Vibrations