Geometry & MOs

Info

ID:	383751
PubChem CID:	134975651
Reduced:	LiOSiC6H13 (1)
Stoich.:	ABCD6E13 (1)
Weight, g/mol:	265.991278
ΔH_f, kcal/mol:	-89.56
Dipole, Da:	4.87
IP(EA), eV:	-7.4(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[dichloro(fluoro)methoxy]-2-phenylacetate

Drug info:

PubChemData

Smile

[Li+].C/C=C(/[O-])\[Si](C)(C)C

DOS

IR

Vibrations