Geometry & MOs

Info

ID:	25488
PubChem CID:	625690
Reduced:	NO2F3H12C16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	289.065827
ΔH_f, kcal/mol:	-187.4
Dipole, Da:	6.41
IP(EA), eV:	-9.46(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-phenylacridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C(C2=C(C=C(C=C2)C(F)(F)F)N)C(=O)O

DOS

IR

Vibrations