Geometry & MOs

Info

ID:	45519
PubChem CID:	10514449
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	207.948757
ΔH_f, kcal/mol:	-58.58
Dipole, Da:	1.31
IP(EA), eV:	-9.23(0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(1,2,2-trichloroethenyl)pyridin-1-ium

Drug info:

PubChemData

Smile

CCC/C=C\COC(=O)C/C=C/C1=CC=CC=C1

DOS

IR

Vibrations