Geometry & MOs

Info

ID:	11408
PubChem CID:	115097
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	202.146999
ΔH_f, kcal/mol:	-7.58
Dipole, Da:	2.96
IP(EA), eV:	-8.7(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5,6,7,8-octahydroacridin-9-amine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=C3CCCCC3=N2)N

DOS

IR

Vibrations