Geometry & MOs

Info

ID:	449432
PubChem CID:	135298586
Reduced:	FSN3O3H14C18 (1)
Stoich.:	ABC3D3E14F18 (1)
Weight, g/mol:	375.080139
ΔH_f, kcal/mol:	-55.75
Dipole, Da:	4.61
IP(EA), eV:	-9.34(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-fluorophenyl)sulfonyl-3-methyl-5-(triazol-2-yl)benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3F

DOS

IR

Vibrations