Geometry & MOs

Info

ID:	400254
PubChem CID:	135046993
Reduced:	MoCl2N2O2C24H40 (1)
Stoich.:	AB2C2D2E24F40 (1)
Weight, g/mol:	255.879241
ΔH_f, kcal/mol:	-194.73
Dipole, Da:	9.65
IP(EA), eV:	-8.4(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COCCOC.C1C2CC3CC1CC(C2)C3N=[Mo](=NC4C5CC6CC(C5)CC4C6)(Cl)Cl

DOS

IR

Vibrations