Geometry & MOs

Info

ID:	400286
PubChem CID:	135047283
Reduced:	CrO5C13H14 (1)
Stoich.:	AB5C13D14 (1)
Weight, g/mol:	676.395283
ΔH_f, kcal/mol:	-202.95
Dipole, Da:	1.77
IP(EA), eV:	-7.82(0.17)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

bis[[2,6-di(propan-2-yl)phenyl]imino]tungsten;2-methanidyl-2-methylpropane

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC/C=C/CC1.[Cr]

DOS

IR

Vibrations