Geometry & MOs

Info

ID:	406249
PubChem CID:	135076998
Reduced:	CrO8C17H22 (1)
Stoich.:	AB8C17D22 (1)
Weight, g/mol:	266.0974
ΔH_f, kcal/mol:	-274.9
Dipole, Da:	3.33
IP(EA), eV:	-7.76(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1,3,4-triethoxy-4-methylpent-2-enylidene]chromium

Drug info:

PubChemData

Smile

CCO/C(=C\C(=[Cr])OCC)/C(C)(C)OCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations