Geometry & MOs

Info

ID:	266438
PubChem CID:	103566300
Reduced:	NO5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	243.054301
ΔH_f, kcal/mol:	-179.03
Dipole, Da:	3.21
IP(EA), eV:	-9.19(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-carbamoyl-5-methoxyphenoxy)-2-fluoroacetic acid

Drug info:

PubChemData

Smile

C/C(=C/COC1=CC(=CC(=C1)OC)C(=O)N)/C(=O)O

DOS

IR

Vibrations