Geometry & MOs

Info

ID:	127321
PubChem CID:	50998349
Reduced:	ClFSN2O2H10C12 (1)
Stoich.:	ABCD2E2F10G12 (1)
Weight, g/mol:	300.013555
ΔH_f, kcal/mol:	-90.52
Dipole, Da:	8.5
IP(EA), eV:	-8.91(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-chloro-5-fluorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)Cl)NS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations