Geometry & MOs

Info

ID:	3280
PubChem CID:	9430
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	22.23
Dipole, Da:	4.37
IP(EA), eV:	-8.06(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5,6,7,8-tetrahydroacridin-1-amine

Drug info:

PubChemData

Smile

CCNC1=CC=CC2=C1C=C3CCCCC3=N2

DOS

IR

Vibrations