Geometry & MOs

Info

ID:	287131
PubChem CID:	104233743
Reduced:	FO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	270.126737
ΔH_f, kcal/mol:	-203.9
Dipole, Da:	3.13
IP(EA), eV:	-9.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-fluoro-6-methoxyphenyl)-2-hydroxy-2-methylbutanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations