Geometry & MOs

Info

ID:	342607
PubChem CID:	127265767
Reduced:	FSN3O4H18C19 (1)
Stoich.:	ABC3D4E18F19 (1)
Weight, g/mol:	385.109627
ΔH_f, kcal/mol:	-160.06
Dipole, Da:	7.8
IP(EA), eV:	-9.08(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)F)S(=O)(=O)N

DOS

IR

Vibrations