Geometry & MOs

Info

ID:	341161
PubChem CID:	127263596
Reduced:	N2Cl3C8H9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	202.006454
ΔH_f, kcal/mol:	0.42
Dipole, Da:	1.39
IP(EA), eV:	-9.63(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(azetidin-3-yl)-2,6-dichloropyridine

Drug info:

PubChemData

Smile

C1C(CN1)C2=CC(=NC(=C2)Cl)Cl.Cl

DOS

IR

Vibrations