Geometry & MOs

Info

ID:	409996
PubChem CID:	135082784
Reduced:	ClSC4H5 (1)
Stoich.:	ABC4D5 (1)
Weight, g/mol:	201.037898
ΔH_f, kcal/mol:	32.17
Dipole, Da:	2.76
IP(EA), eV:	-8.67(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CSC=C=CCl

DOS

IR

Vibrations