Geometry & MOs

Info

ID:	408143
PubChem CID:	135080903
Reduced:	O2Cl3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	307.914054
ΔH_f, kcal/mol:	-143.52
Dipole, Da:	2.69
IP(EA), eV:	-10.09(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbon monoxide;manganese;1,1,3,3-tetrafluoroprop-1-ene

Drug info:

PubChemData

Smile

CCOC(=O)C([C@@H]1CCCC[C@H]1Cl)(Cl)Cl

DOS

IR

Vibrations