Geometry & MOs

Info

ID:	160970
PubChem CID:	57390391
Reduced:	N10C15H18 (1)
Stoich.:	A10B15C18 (1)
Weight, g/mol:	592.377727
ΔH_f, kcal/mol:	220.38
Dipole, Da:	5.57
IP(EA), eV:	-9.2(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-9-[7-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-1,7-diazacyclododec-1-yl]-1,2,3,4-tetrahydroacridine

Drug info:

PubChemData

Smile

C1=CN(C=C1)C2=NN(N=N2)CCCCCN3N=C(N=N3)N4C=CC=C4

DOS

IR

Vibrations