Geometry & MOs

Info

ID:	10888
PubChem CID:	108701
Reduced:	NH2Cl5C6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	264.860037
ΔH_f, kcal/mol:	3.22
Dipole, Da:	2.86
IP(EA), eV:	-10.34(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-3-(trichloromethyl)pyridine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1C(Cl)(Cl)Cl)Cl)Cl

DOS

IR

Vibrations