Geometry & MOs

Info

ID:	210580
PubChem CID:	80825956
Reduced:	N4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	52.14
Dipole, Da:	3.1
IP(EA), eV:	-8.44(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-6-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2,6-diamine

Drug info:

PubChemData

Smile

CNC1=CN=CC(=N1)NC2CCC3=CC=CC=C3C2

DOS

IR

Vibrations