Geometry & MOs

Info

ID:	400278
PubChem CID:	135047219
Reduced:	CrO5H16C18 (1)
Stoich.:	AB5C16D18 (1)
Weight, g/mol:	590.349753
ΔH_f, kcal/mol:	79.64
Dipole, Da:	2.63
IP(EA), eV:	-6.44(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OC)C2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations