Geometry & MOs

Info

ID:	210118
PubChem CID:	80765683
Reduced:	N6C13H18 (1)
Stoich.:	A6B13C18 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	51.3
Dipole, Da:	2.84
IP(EA), eV:	-8.61(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)N)NCCC2=CC=CC=N2

DOS

IR

Vibrations