Geometry & MOs

Info

ID:	125320
PubChem CID:	50919959
Reduced:	PLi2N4C8O9H11 (1)
Stoich.:	AB2C4D8E9F11 (1)
Weight, g/mol:	950.05319
ΔH_f, kcal/mol:	-408.03
Dipole, Da:	2.77
IP(EA), eV:	-9.72(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

di(propan-2-yl)carbamodithioic acid;oxo(oxomolybdeniooxy)molybdenum

Drug info:

PubChemData

Smile

[Li+].[Li+].C1=NC(=NN1C2C(C(C(O2)COP(=O)([O-])[O-])O)O)C(=O)ON

DOS

IR

Vibrations