Geometry & MOs

Info

ID:	198051
PubChem CID:	79038510
Reduced:	ClN3C13H18 (1)
Stoich.:	AB3C13D18 (1)
Weight, g/mol:	267.059696
ΔH_f, kcal/mol:	43.46
Dipole, Da:	3.32
IP(EA), eV:	-8.49(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-chloropyridin-2-yl)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

C1CC1N2CCN(CC2)CC3=NC(=CC=C3)Cl

DOS

IR

Vibrations