Geometry & MOs

Info

ID:	3274
PubChem CID:	9423
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	16.16
Dipole, Da:	3.39
IP(EA), eV:	-8.53(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNC1=C2CCCCC2=NC3=CC=CC=C31

DOS

IR

Vibrations