Geometry & MOs

Info

ID:	206561
PubChem CID:	80267925
Reduced:	FNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	283.067843
ΔH_f, kcal/mol:	-172.24
Dipole, Da:	3.62
IP(EA), eV:	-9.91(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-4-methylbenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C(=O)C2=C(C=C(C=C2)C)F)C(=O)O

DOS

IR

Vibrations