Geometry & MOs

Info

ID:	5759
PubChem CID:	13713
Reduced:	N3H11C13 (1)
Stoich.:	A3B11C13 (1)
Weight, g/mol:	209.095297
ΔH_f, kcal/mol:	63.7
Dipole, Da:	5.01
IP(EA), eV:	-8.02(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acridine-3,9-diamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)N

DOS

IR

Vibrations