Geometry & MOs

Info

ID:	342600
PubChem CID:	127265760
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	-105.17
Dipole, Da:	2.15
IP(EA), eV:	-9.84(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(9-oxo-10H-acridine-2-carbonyl)piperidin-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1CCC(O1)C(=O)N[C@H]2CCO[C@@H]2C3=CN=CC=C3

DOS

IR

Vibrations