Geometry & MOs

Info

ID:	49
PubChem CID:	2017
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	253.121512
ΔH_f, kcal/mol:	18.61
Dipole, Da:	3.07
IP(EA), eV:	-7.75(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethoxyacridine-3,9-diamine

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N

DOS

IR

Vibrations