Geometry & MOs

Info

ID:	14914
PubChem CID:	424008
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	2.97
Dipole, Da:	0.6
IP(EA), eV:	-7.22(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-amine

Drug info:

PubChemData

Smile

CCN(C)C1=CC2=C3C(=C1)CCCN3CCC2

DOS

IR

Vibrations