Geometry & MOs

Info

ID:	8726
PubChem CID:	80776
Reduced:	N3C15H17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	23.67
Dipole, Da:	2.16
IP(EA), eV:	-7.29(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-9,10-dihydroacridine-2,7-diamine

Drug info:

PubChemData

Smile

CC1=CC2=C(CC3=C(N2)C=C(C(=C3)N)C)C=C1N

DOS

IR

Vibrations