Geometry & MOs

Info

ID:	343360
PubChem CID:	127266533
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	435.106434
ΔH_f, kcal/mol:	-71.52
Dipole, Da:	6.17
IP(EA), eV:	-8.86(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,7-difluoro-9-oxo-10H-acridine-4-carbonyl)piperidin-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC2=NC(=NO2)C3CCOCC3)O

DOS

IR

Vibrations