Geometry & MOs

Info

ID:	33626
PubChem CID:	7887270
Reduced:	SN2O4H14C19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	372.058006
ΔH_f, kcal/mol:	-86.44
Dipole, Da:	2.24
IP(EA), eV:	-8.93(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 1-benzothiophene-2-carboxylate

Drug info:

PubChemData

Smile

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=CC=CC=C4S3

DOS

IR

Vibrations