Geometry & MOs

Info

ID:	342606
PubChem CID:	127265766
Reduced:	SF2N3O4H17C19 (1)
Stoich.:	AB2C3D4E17F19 (1)
Weight, g/mol:	403.100205
ΔH_f, kcal/mol:	-203.18
Dipole, Da:	1.47
IP(EA), eV:	-8.98(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-fluoro-9-oxo-10H-acridine-2-carbonyl)piperidine-3-sulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=CC3=C2NC4=C(C3=O)C=CC=C4F)F)S(=O)(=O)N

DOS

IR

Vibrations