Geometry & MOs

Info

ID:	22708
PubChem CID:	598392
Reduced:	N2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	200.131349
ΔH_f, kcal/mol:	28.02
Dipole, Da:	2.29
IP(EA), eV:	-8.09(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-2-yl)ethanamine

Drug info:

PubChemData

Smile

C1CC2=CC=CC3=C2N(C1)C(=C3)CCN

DOS

IR

Vibrations