Geometry & MOs

Info

ID:	5947
PubChem CID:	14168
Reduced:	Cl2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	351.126903
ΔH_f, kcal/mol:	-11.96
Dipole, Da:	8.31
IP(EA), eV:	-8.41(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(acridin-9-ylazaniumyl)propyl-dimethylazanium;dichloride

Drug info:

PubChemData

Smile

C[NH+](C)CCC[NH2+]C1=C2C=CC=CC2=NC3=CC=CC=C31.[Cl-].[Cl-]

DOS

IR

Vibrations