Geometry & MOs

Info

ID:	344206
PubChem CID:	127267382
Reduced:	ON2F3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	376.089306
ΔH_f, kcal/mol:	-173.04
Dipole, Da:	5.32
IP(EA), eV:	-10.14(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-acetamido-4-fluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=CN=CC=C2)C(F)(F)F

DOS

IR

Vibrations