Geometry & MOs

Info

ID:	193817
PubChem CID:	78441705
Reduced:	SO3N4C24H34 (1)
Stoich.:	AB3C4D24E34 (1)
Weight, g/mol:	328.133754
ΔH_f, kcal/mol:	-33.38
Dipole, Da:	10.76
IP(EA), eV:	-5.45(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Drug info:

PubChemData

Smile

C[NH+]1CCC(CC1)[NH+]2CC3CC(C2)C4=CC=C(C(=O)N4C3)NS(=O)(=O)CC5=CC=CC=C5

DOS

IR

Vibrations