Geometry & MOs

Info

ID:	410136
PubChem CID:	135082926
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	541.850145
ΔH_f, kcal/mol:	-59.85
Dipole, Da:	5.11
IP(EA), eV:	-9.09(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

carbon monoxide;manganese;1,1,6,6-tetrafluorohexa-1,5-diene

Drug info:

PubChemData

Smile

C1CN2C(=CCOC2=O)C=C1

DOS

IR

Vibrations