Geometry & MOs

Info

ID:	203856
PubChem CID:	79883401
Reduced:	FNSO3C11H12 (1)
Stoich.:	ABCD3E11F12 (1)
Weight, g/mol:	299.1333
ΔH_f, kcal/mol:	-135.74
Dipole, Da:	4.13
IP(EA), eV:	-8.74(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(cyclopropylamino)methyl]-2,6-difluorophenoxy]-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

C1CS(=O)CCN1C(=O)C2=C(C=CC(=C2)F)O

DOS

IR

Vibrations