Geometry & MOs

Info

ID:	386249
PubChem CID:	134981187
Reduced:	CrNH5O5C9 (1)
Stoich.:	ABC5D5E9 (1)
Weight, g/mol:	252.983098
ΔH_f, kcal/mol:	-153.37
Dipole, Da:	2.85
IP(EA), eV:	-8.96(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CC[N+]#[C-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations