Geometry & MOs

Info

ID:	341160
PubChem CID:	127263595
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	237.983131
ΔH_f, kcal/mol:	-75.18
Dipole, Da:	3.42
IP(EA), eV:	-9.46(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CC[C@]1(CC[C@H]1N)OC(=O)N

DOS

IR

Vibrations