Geometry & MOs

Info

ID:	55797
PubChem CID:	17396559
Reduced:	FNO5C18H18 (1)
Stoich.:	ABC5D18E18 (1)
Weight, g/mol:	318.067428
ΔH_f, kcal/mol:	-216.54
Dipole, Da:	8.29
IP(EA), eV:	-9.34(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 1-benzothiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=C(C=C(C=C2)F)C(=O)C

DOS

IR

Vibrations