Geometry & MOs

Info

ID:	12736
PubChem CID:	144782
Reduced:	OSCl3H3C4 (1)
Stoich.:	ABC3D3E4 (1)
Weight, g/mol:	203.897019
ΔH_f, kcal/mol:	-23.71
Dipole, Da:	2.27
IP(EA), eV:	-9.37(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-methyl 2,3,3-trichloroprop-2-enethioate

Drug info:

PubChemData

Smile

COC(=S)C(=C(Cl)Cl)Cl

DOS

IR

Vibrations