Geometry & MOs

Info

ID:	122762
PubChem CID:	50820439
Reduced:	SN2O5C23H28 (1)
Stoich.:	AB2C5D23E28 (1)
Weight, g/mol:	439.100205
ΔH_f, kcal/mol:	-150.1
Dipole, Da:	9.5
IP(EA), eV:	-8.49(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCC4

DOS

IR

Vibrations