Geometry & MOs

Info

ID:	449436
PubChem CID:	135298597
Reduced:	FSN2O4H13C17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	388.10054
ΔH_f, kcal/mol:	-99.73
Dipole, Da:	7.37
IP(EA), eV:	-9.25(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(benzenesulfonyl)-2-fluoro-3-methyl-5-(4-methylpyrazol-1-yl)benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)F)S(=O)(=O)NNC(=O)C2=CC=CC(=C2)C3=CC=CO3

DOS

IR

Vibrations