Geometry & MOs

Info

ID:	122845
PubChem CID:	50824124
Reduced:	SF2N3O4H17C22 (1)
Stoich.:	AB2C3D4E17F22 (1)
Weight, g/mol:	475.081362
ΔH_f, kcal/mol:	-177.02
Dipole, Da:	3.53
IP(EA), eV:	-8.92(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[6-(4-fluorophenyl)sulfonyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]benzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3F)S(=O)(=O)C4=CC=C(C=C4)F)N(C1=O)C

DOS

IR

Vibrations