Geometry & MOs

Info

ID:	28796
PubChem CID:	829690
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	341.052193
ΔH_f, kcal/mol:	-163.61
Dipole, Da:	2.7
IP(EA), eV:	-8.39(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorobenzoyl)amino]-4-phenylthiophene-3-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(NC(=O)C)NC(=O)C)OC

DOS

IR

Vibrations