Geometry & MOs

Info

ID:	14257
PubChem CID:	407271
Reduced:	PN3O5C27H46 (1)
Stoich.:	AB3C5D27E46 (1)
Weight, g/mol:	523.317509
ΔH_f, kcal/mol:	-294.22
Dipole, Da:	3.56
IP(EA), eV:	-8.24(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric acid

Drug info:

PubChemData

Smile

CC(C)CCN(CCCNC1=C2CCCCC2=NC3=C1C=CC=C3OC)CCC(C)C.OP(=O)(O)O

DOS

IR

Vibrations