Geometry & MOs

Info

ID:	11015
PubChem CID:	109834
Reduced:	SN5O5C30H31 (1)
Stoich.:	AB5C5D30E31 (1)
Weight, g/mol:	573.20459
ΔH_f, kcal/mol:	-21.19
Dipole, Da:	5.83
IP(EA), eV:	-8.01(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[N-ethyl-4-[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]-5-methylphenyl]diazenyl]anilino]methyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)S(=O)(=O)O)C2=CC=C(C=C2)N=NC3=C(C=C(C(=C3)C)N=NC4=CC=CC=C4OC)OC

DOS

IR

Vibrations