Geometry & MOs

Info

ID:	405886
PubChem CID:	135075871
Reduced:	FSiC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	247.958249
ΔH_f, kcal/mol:	-86.69
Dipole, Da:	1.66
IP(EA), eV:	-9.11(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorozinc(1+);ethyl benzoate

Drug info:

PubChemData

Smile

C[Si](C)(C(=C)C1=CC=CC=C1)F

DOS

IR

Vibrations