Geometry & MOs

Info

ID:	261759
PubChem CID:	103249636
Reduced:	NF3O3H10C13 (1)
Stoich.:	AB3C3D10E13 (1)
Weight, g/mol:	287.022784
ΔH_f, kcal/mol:	-217.48
Dipole, Da:	3.43
IP(EA), eV:	-9.29(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,3,5-trifluoroanilino)methyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)CNC2=C(C(=CC(=C2)F)F)F)C(=O)O

DOS

IR

Vibrations