Geometry & MOs

Info

ID:	386184
PubChem CID:	134981013
Reduced:	MoO2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	298.947997
ΔH_f, kcal/mol:	102.63
Dipole, Da:	6.72
IP(EA), eV:	-7.41(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;cyclohepta-2,4,6-triene-1-carbonitrile;molybdenum

Drug info:

PubChemData

Smile

C/C=C/C(=C)C.C/C=C/C(=C)C.[C-]#[O+].[C-]#[O+].[Mo]

DOS

IR

Vibrations