Geometry & MOs

Info

ID:	7818
PubChem CID:	74263
Reduced:	NC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	-7.29
Dipole, Da:	1.92
IP(EA), eV:	-8.77(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5,6,7,8-octahydroacridine

Drug info:

PubChemData

Smile

C1CCC2=NC3=C(CCCC3)C=C2C1

DOS

IR

Vibrations