Geometry & MOs

Info

ID:	34954
PubChem CID:	7979129
Reduced:	ClN3O4H18C20 (1)
Stoich.:	AB3C4D18E20 (1)
Weight, g/mol:	374.139233
ΔH_f, kcal/mol:	-51.04
Dipole, Da:	2.27
IP(EA), eV:	-9.32(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations