Geometry & MOs

Info

ID:	83696
PubChem CID:	49860213
Reduced:	ClO2F3N3C26H31 (1)
Stoich.:	AB2C3D3E26F31 (1)
Weight, g/mol:	393.173853
ΔH_f, kcal/mol:	-198.61
Dipole, Da:	8.44
IP(EA), eV:	-8.91(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acridin-9-yl-N-ethylhexane-1,6-diamine;dihydrochloride

Drug info:

PubChemData

Smile

C1CN(CCN1CCCCN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C6=CC=CC(=C6)C(F)(F)F.Cl

DOS

IR

Vibrations