Geometry & MOs

Info

ID:	293570
PubChem CID:	117393498
Reduced:	FO5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	256.074702
ΔH_f, kcal/mol:	-217.6
Dipole, Da:	5.23
IP(EA), eV:	-9.12(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-fluoro-4-hydroxy-3-methoxy-5-methylphenyl)-2-oxoacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C1=C(C(=C(C(=C1)C)OC)O)F

DOS

IR

Vibrations