Geometry & MOs

Info

ID:	142632
PubChem CID:	53069265
Reduced:	FSO3N4H13C14 (1)
Stoich.:	ABC3D4E13F14 (1)
Weight, g/mol:	356.014617
ΔH_f, kcal/mol:	-59.04
Dipole, Da:	9.11
IP(EA), eV:	-9.13(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-N-(2-chloro-4-fluorophenyl)-5-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NS(=O)(=O)C2=C/C(=C\3/NN=C(O3)C)/N=C2

DOS

IR

Vibrations