Geometry & MOs

Info

ID:	405948
PubChem CID:	135076046
Reduced:	S2Cl3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	457.998671
ΔH_f, kcal/mol:	28.29
Dipole, Da:	3.62
IP(EA), eV:	-8.48(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]tungsten

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)SC(=C(C=C(Cl)Cl)Cl)SC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations