Geometry & MOs

Info

ID:	342605
PubChem CID:	127265765
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	421.090784
ΔH_f, kcal/mol:	-22.42
Dipole, Da:	3.91
IP(EA), eV:	-8.96(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-difluoro-9-oxo-10H-acridine-4-carbonyl)piperidine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)O

DOS

IR

Vibrations