Geometry & MOs

Info

ID:	400246
PubChem CID:	135046897
Reduced:	CrSnO9C31H48 (1)
Stoich.:	ABC9D31E48 (1)
Weight, g/mol:	316.032258
ΔH_f, kcal/mol:	-224.1
Dipole, Da:	7.92
IP(EA), eV:	-7.03(0.14)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[4-(dimethylamino)phenyl]methylidynetungsten(1+)

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1[C@@H]2OCC3[C@@H](O2)[C@@H]([C@H]([C@H](O3)OC)OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations