Geometry & MOs

Info

ID:	343735
PubChem CID:	127266911
Reduced:	FSO4N5C12H14 (1)
Stoich.:	ABC4D5E12F14 (1)
Weight, g/mol:	328.064154
ΔH_f, kcal/mol:	-57.27
Dipole, Da:	12.37
IP(EA), eV:	-10.23(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N,4-dimethyl-N-(1-methylpyrazol-3-yl)-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNS(=O)(=O)C2=C(C=C(C(=C2)F)C)[N+](=O)[O-]

DOS

IR

Vibrations