Geometry & MOs

Info

ID:	297301
PubChem CID:	117614711
Reduced:	O3C9H10 (2)
Stoich.:	A3B9C10 (2)
Weight, g/mol:	587.110709
ΔH_f, kcal/mol:	-111.86
Dipole, Da:	5.9
IP(EA), eV:	-10.39(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-10-[4-(2,3,4,5,6-pentafluorophenyl)-2,6-bis(trifluoromethyl)phenyl]acridine

Drug info:

PubChemData

Smile

C1C2C=C(C1C3C2C=C(C3)C(=O)OCC4CO4)C(=O)OCC5CO5

DOS

IR

Vibrations