Geometry & MOs

Info

ID:	210116
PubChem CID:	80764869
Reduced:	ON5C14H25 (1)
Stoich.:	AB5C14D25 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	-32.28
Dipole, Da:	3.12
IP(EA), eV:	-9.05(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-6-N-propylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)N2CCCC(C2)C)NCC

DOS

IR

Vibrations