Geometry & MOs

Info

ID:	388211
PubChem CID:	134988513
Reduced:	OF2C3H4 (1)
Stoich.:	AB2C3D4 (1)
Weight, g/mol:	181.972377
ΔH_f, kcal/mol:	-119.16
Dipole, Da:	1.61
IP(EA), eV:	-9.71(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1,2-dichloro-1-prop-2-enylsulfanylprop-1-ene

Drug info:

PubChemData

Smile

CO/C(=C\F)/F

DOS

IR

Vibrations