Geometry & MOs

Info

ID:	8295
PubChem CID:	76051
Reduced:	HNCl4C5 (1)
Stoich.:	ABC4D5 (1)
Weight, g/mol:	216.88336
ΔH_f, kcal/mol:	12.19
Dipole, Da:	1.23
IP(EA), eV:	-9.95(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrachloropyridine

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=N1)Cl)Cl)Cl)Cl

DOS

IR

Vibrations