Geometry & MOs

Info

ID:	209167
PubChem CID:	80633801
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	41.57
Dipole, Da:	1.49
IP(EA), eV:	-8.58(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C2=NC=C(C=C2C)CCN

DOS

IR

Vibrations