Geometry & MOs

Info

ID:	386326
PubChem CID:	134981412
Reduced:	CrNO6H7C9 (1)
Stoich.:	ABC6D7E9 (1)
Weight, g/mol:	466.026295
ΔH_f, kcal/mol:	-67.49
Dipole, Da:	2.61
IP(EA), eV:	-6.89(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(sulfanylidene)molybdenum;trimethylphosphane

Drug info:

PubChemData

Smile

COCC[N+]#[C-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations