Geometry & MOs

Info

ID:	206529
PubChem CID:	80265656
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-0.6
Dipole, Da:	4.51
IP(EA), eV:	-9.38(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminoethyl)-N-methyl-N-[(6-methylpyridin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)C(=O)CC2=CC=C(C=C2)CN

DOS

IR

Vibrations