Geometry & MOs

Info

ID:	261499
PubChem CID:	103236582
Reduced:	FNO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	265.057278
ΔH_f, kcal/mol:	-130.1
Dipole, Da:	4.52
IP(EA), eV:	-8.79(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-fluoro-5-methylanilino)methyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NCCOC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations