Geometry & MOs

Info

ID:	24398
PubChem CID:	609863
Reduced:	NO2H17C22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	327.125929
ΔH_f, kcal/mol:	5.62
Dipole, Da:	1.45
IP(EA), eV:	-8.99(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethylphenyl) acridine-9-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42

DOS

IR

Vibrations