Geometry & MOs

Info

ID:	6966
PubChem CID:	70776
Reduced:	N2C9H20 (1)
Stoich.:	A2B9C20 (1)
Weight, g/mol:	156.162649
ΔH_f, kcal/mol:	-14.09
Dipole, Da:	0.77
IP(EA), eV:	-8.55(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azocan-1-yl)ethanamine

Drug info:

PubChemData

Smile

C1CCCN(CCC1)CCN

DOS

IR

Vibrations