Geometry & MOs

Info

ID:	127322
PubChem CID:	50998350
Reduced:	ClFSN2O2H10C12 (1)
Stoich.:	ABCD2E2F10G12 (1)
Weight, g/mol:	300.013555
ΔH_f, kcal/mol:	-90.02
Dipole, Da:	9.41
IP(EA), eV:	-8.81(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-chloro-3-fluorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)NC2=C(C=CC(=C2)F)Cl

DOS

IR

Vibrations