Geometry & MOs

Info

ID:	209168
PubChem CID:	80633802
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	249.220498
ΔH_f, kcal/mol:	-5.09
Dipole, Da:	3.34
IP(EA), eV:	-8.15(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminobutyl)-N-ethyl-3-methyl-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCN(CC)C1=NC=C(C=C1)CC(CC)N

DOS

IR

Vibrations