Geometry & MOs

Info

ID:	21333
PubChem CID:	587951
Reduced:	FOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	200.064886
ΔH_f, kcal/mol:	-169.11
Dipole, Da:	3.2
IP(EA), eV:	-10.33(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2,6-difluorobenzoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=C(C=CC=C1F)F

DOS

IR

Vibrations