Geometry & MOs

Info

ID:	3281
PubChem CID:	9431
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	9.1
Dipole, Da:	3.11
IP(EA), eV:	-8.55(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentyl-1,2,3,4-tetrahydroacridin-9-amine

Drug info:

PubChemData

Smile

CCCCCNC1=C2CCCCC2=NC3=CC=CC=C31

DOS

IR

Vibrations