Geometry & MOs

Info

ID:	146107
PubChem CID:	53636477
Reduced:	ClSO2N5C18H20 (1)
Stoich.:	ABC2D5E18F20 (1)
Weight, g/mol:	503.162725
ΔH_f, kcal/mol:	0.63
Dipole, Da:	4.98
IP(EA), eV:	-8.22(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[3-methyl-6-(methylamino)-1-oxonaphthalen-2-ylidene]hydrazinyl]methyl]-5-[(4-methylphenyl)diazenyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=C(S2)CO)Cl)C#N)NC(=O)C

DOS

IR

Vibrations