Geometry & MOs

Info

ID:	10641
PubChem CID:	105979
Reduced:	ClSN2O4H13C17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	376.028456
ΔH_f, kcal/mol:	-74.12
Dipole, Da:	5.47
IP(EA), eV:	-9.05(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-[(2-hydroxynaphthalen-1-yl)diazenyl]-4-methylbenzenesulfonic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1Cl)S(=O)(=O)O)N=NC2=C(C=CC3=CC=CC=C32)O

DOS

IR

Vibrations