Geometry & MOs

Info

ID:	337156
PubChem CID:	127256721
Reduced:	OCl4H8C12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	284.043105
ΔH_f, kcal/mol:	-25.88
Dipole, Da:	4.37
IP(EA), eV:	-10.06(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3,5-difluoro-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(C(C=C2Cl)(Cl)Cl)(O)Cl

DOS

IR

Vibrations