Geometry & MOs

Info

ID:	210371
PubChem CID:	80797280
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	249.220498
ΔH_f, kcal/mol:	-37.15
Dipole, Da:	1.57
IP(EA), eV:	-8.84(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-6-N,6-N-bis(2-methylpropyl)pyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)N(CC(C)C)CC(C)C)N

DOS

IR

Vibrations