Geometry & MOs

Info

ID:	23531
PubChem CID:	604361
Reduced:	MnNO3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	271.004111
ΔH_f, kcal/mol:	58.21
Dipole, Da:	2.78
IP(EA), eV:	-7.26(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	-5

Chem-info

IUPAC name:

carbon monoxide;4-cyclopentylbutanenitrile;manganese

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1[CH-][CH-][C-]([CH-]1)CCCC#N.[Mn]

DOS

IR

Vibrations