Geometry & MOs

Info

ID:	206602
PubChem CID:	80271562
Reduced:	ClON2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	283.204848
ΔH_f, kcal/mol:	-29.0
Dipole, Da:	3.58
IP(EA), eV:	-8.57(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(methylaminomethyl)phenyl]methyl]-N-[(6-methylpyridin-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)Cl)N

DOS

IR

Vibrations