Geometry & MOs

Info

ID:	232213
PubChem CID:	87575722
Reduced:	C3S4H8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	252.992591
ΔH_f, kcal/mol:	2.07
Dipole, Da:	2.14
IP(EA), eV:	-9.13(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;2-methylprop-2-enoyl benzoate

Drug info:

PubChemData

Smile

C(CSSCS)S

DOS

IR

Vibrations