Geometry & MOs

Info

ID:	225166
PubChem CID:	85747766
Reduced:	SiBr2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	184.053572
ΔH_f, kcal/mol:	-104.14
Dipole, Da:	4.08
IP(EA), eV:	-9.04(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[fluoro(phenyl)methyl] methyl carbonate

Drug info:

PubChemData

Smile

CCOC(C1=CC=CC=C1)(C(Br)Br)O[Si](C)(C)CC=C

DOS

IR

Vibrations