Geometry & MOs

Info

ID:	141886
PubChem CID:	52945676
Reduced:	ON3H31C32 (1)
Stoich.:	AB3C31D32 (1)
Weight, g/mol:	306.149891
ΔH_f, kcal/mol:	110.31
Dipole, Da:	3.04
IP(EA), eV:	-8.84(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride

Drug info:

PubChemData

Smile

CON=C1C2C(NC(C1C(NC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations