Geometry & MOs

Info

ID:	210040
PubChem CID:	80753579
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	7.57
Dipole, Da:	3.49
IP(EA), eV:	-8.7(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-butyl-2-N-ethyl-6-N-methylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCCCN(C)C1=NC(=NC(=C1)N)C

DOS

IR

Vibrations