Geometry & MOs

Info

ID:	80759
PubChem CID:	49836656
Reduced:	CrSiO5C16H18 (1)
Stoich.:	ABC5D16E18 (1)
Weight, g/mol:	234.107606
ΔH_f, kcal/mol:	-134.54
Dipole, Da:	4.03
IP(EA), eV:	-8.38(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)O[C@H]1CCC(=O)[C]2[C]1[CH][CH][CH][CH]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations