Geometry & MOs

Info

ID:	225273
PubChem CID:	85753026
Reduced:	BrO2H4C7F9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	232.128342
ΔH_f, kcal/mol:	-533.59
Dipole, Da:	3.13
IP(EA), eV:	-11.46(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethenyl(dimethyl)silyl]-1-(4-methylphenyl)propan-1-one

Drug info:

PubChemData

Smile

COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)Br

DOS

IR

Vibrations