Geometry & MOs

Info

ID:	441557
PubChem CID:	135236133
Reduced:	SF3N3O3H16C22 (1)
Stoich.:	AB3C3D3E16F22 (1)
Weight, g/mol:	500.082427
ΔH_f, kcal/mol:	-178.67
Dipole, Da:	4.88
IP(EA), eV:	-8.67(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(methanesulfonamido)-1-[3-(5-methoxypyridin-3-yl)sulfonylphenyl]indole-2-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC2=C(C=C1)C=C(N2C3=CC(=CC(=C3)C4=C(C=C(C=C4)F)F)F)C(=O)N

DOS

IR

Vibrations