Geometry & MOs

Info

ID:	150340
PubChem CID:	53790028
Reduced:	OCl2H2C3 (1)
Stoich.:	AB2C2D3 (1)
Weight, g/mol:	234.058875
ΔH_f, kcal/mol:	-6.03
Dipole, Da:	3.36
IP(EA), eV:	-11.13(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

7-methyl-1-[methyl(sulfinato)amino]naphthalene

Drug info:

PubChemData

Smile

C#CC(O)(Cl)Cl

DOS

IR

Vibrations