Geometry & MOs

Info

ID:	287785
PubChem CID:	104294460
Reduced:	ON2F3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	311.042771
ΔH_f, kcal/mol:	-140.04
Dipole, Da:	1.73
IP(EA), eV:	-8.96(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,4-difluoro-5-methylbenzoyl)amino]-3-methylthiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C(=O)NC2=C(C=C(C=C2)CN)F

DOS

IR

Vibrations