Geometry & MOs

Info

ID:	386356
PubChem CID:	134981493
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	308.90548
ΔH_f, kcal/mol:	-68.34
Dipole, Da:	0.02
IP(EA), eV:	-9.0(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;manganese;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

CC(=O)C1=C(CCC1)/C=C/C2=C(CCC2)C(=O)C

DOS

IR

Vibrations