Geometry & MOs

Info

ID:	449437
PubChem CID:	135298601
Reduced:	FSO3N4H17C18 (1)
Stoich.:	ABC3D4E17F18 (1)
Weight, g/mol:	376.035163
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	5.08
IP(EA), eV:	-9.07(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-fluorophenyl)sulfonyl-3-thiophen-3-ylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)NNS(=O)(=O)C2=CC=CC=C2)N3C=C(C=N3)C

DOS

IR

Vibrations