Geometry & MOs

Info

ID:	342666
PubChem CID:	127265826
Reduced:	NOH7C8 (3)
Stoich.:	ABC7D8 (3)
Weight, g/mol:	385.109627
ΔH_f, kcal/mol:	-46.43
Dipole, Da:	3.29
IP(EA), eV:	-8.46(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9-oxo-10H-acridine-4-carbonyl)piperidine-3-sulfonamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

DOS

IR

Vibrations