Geometry & MOs

Info

ID:	400292
PubChem CID:	135047355
Reduced:	ClCrSiO3C14H17 (1)
Stoich.:	ABCD3E14F17 (1)
Weight, g/mol:	553.93307
ΔH_f, kcal/mol:	-12.58
Dipole, Da:	3.25
IP(EA), eV:	-7.57(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1[Si](C)(C)C)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations