Geometry & MOs

Info

ID:	209166
PubChem CID:	80633800
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	33.54
Dipole, Da:	3.2
IP(EA), eV:	-8.33(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethyl)-N-benzyl-N-ethyl-3-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)C2=NC=C(C=C2)CC(C)N

DOS

IR

Vibrations