Geometry & MOs

Info

ID:	342664
PubChem CID:	127265824
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	-105.11
Dipole, Da:	3.75
IP(EA), eV:	-9.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(9-oxo-10H-acridine-4-carbonyl)piperidin-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCN(C(C)C(=O)OCC)C(=O)C1=NN(C=C1)C

DOS

IR

Vibrations