Geometry & MOs

Info

ID:	387768
PubChem CID:	134986822
Reduced:	S2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	211.982942
ΔH_f, kcal/mol:	35.51
Dipole, Da:	2.3
IP(EA), eV:	-8.65(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-butylsulfanyl-3-chloroprop-2-enoyl chloride

Drug info:

PubChemData

Smile

CCSC(/C=C/C=C/C1=CC=CC=C1)SCC

DOS

IR

Vibrations