Geometry & MOs

Info

ID:	400265
PubChem CID:	135047110
Reduced:	MoO2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	417.205982
ΔH_f, kcal/mol:	65.2
Dipole, Da:	5.8
IP(EA), eV:	-7.42(0.36)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

tert-butylimino(chloro)molybdenum;2-methanidyl-2-methylpropane

Drug info:

PubChemData

Smile

C=C[CH][CH][CH2].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

DOS

IR

Vibrations