Geometry & MOs

Info

ID:	386204
PubChem CID:	134981065
Reduced:	CrO4C10H10 (1)
Stoich.:	AB4C10D10 (1)
Weight, g/mol:	320.953476
ΔH_f, kcal/mol:	-172.47
Dipole, Da:	4.24
IP(EA), eV:	-8.91(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;2-isocyano-2-methylpropane;molybdenum

Drug info:

PubChemData

Smile

C/C=C/C=C/C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations