Geometry & MOs

Info

ID:	449433
PubChem CID:	135298589
Reduced:	FSO3N5H14C16 (1)
Stoich.:	ABC3D5E14F16 (1)
Weight, g/mol:	342.078662
ΔH_f, kcal/mol:	-31.33
Dipole, Da:	6.24
IP(EA), eV:	-9.34(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(benzenesulfonyl)-3-pyrazol-1-ylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N2N=CC=N2)C(=O)NNS(=O)(=O)C3=CC=CC=C3F

DOS

IR

Vibrations