Geometry & MOs

Info

ID:

125629

PubChem CID:

50930512

Reduced:

CuN2O2H12C14 (1)

Stoich.:

AB2C2D12E14 (1)

Weight, g/mol:

344.99932

ΔHf, kcal/mol:

25.95

Dipole, Da:

6.23

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.958595

Charge, e:

 0

Chem-info

IUPAC name:

3,5-dichloro-2-hydroxy-N-[(1S)-1-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N/C=C\N=C2C=CC=CC2=O)O.[Cu]

DOS

IR

Vibrations