Geometry & MOs

Info

ID:	262084
PubChem CID:	103269042
Reduced:	NOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	281.052193
ΔH_f, kcal/mol:	-62.3
Dipole, Da:	6.09
IP(EA), eV:	-8.37(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluoro-3-methoxyanilino)methyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C(=O)O)CNC2=CN(N=C2C)C

DOS

IR

Vibrations