Geometry & MOs

Info

ID:	250067
PubChem CID:	103093925
Reduced:	ClSO2N3C12H12 (1)
Stoich.:	ABC2D3E12F12 (1)
Weight, g/mol:	318.999382
ΔH_f, kcal/mol:	-30.86
Dipole, Da:	7.23
IP(EA), eV:	-8.96(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(3-chloropyridin-2-yl)-2,3-difluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC=N2)Cl)N

DOS

IR

Vibrations