Geometry & MOs

Info

ID:	155043
PubChem CID:	56314870
Reduced:	SF2N3O4H19C20 (1)
Stoich.:	AB2C3D4E19F20 (1)
Weight, g/mol:	487.177707
ΔH_f, kcal/mol:	-208.84
Dipole, Da:	7.3
IP(EA), eV:	-9.47(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,5-dimethoxybenzoyl)piperidine-4-carbonyl]-N-methyl-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC(=C4)F)F

DOS

IR

Vibrations