Geometry & MOs

Info

ID:	228099
PubChem CID:	87563450
Reduced:	ClOSH5C6 (1)
Stoich.:	ABCD5E6 (1)
Weight, g/mol:	207.11384
ΔH_f, kcal/mol:	-14.17
Dipole, Da:	3.39
IP(EA), eV:	-9.49(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CSC(=C1CCl)C=O

DOS

IR

Vibrations