Geometry & MOs

Info

ID:	50730
PubChem CID:	12013314
Reduced:	ClN2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	153.021951
ΔH_f, kcal/mol:	69.9
Dipole, Da:	6.39
IP(EA), eV:	-8.4(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-chloro-2-pyridin-1-ium-1-ylethenimine

Drug info:

PubChemData

Smile

C1=CC=[N+](C=C1)C(=C=[N-])Cl

DOS

IR

Vibrations