Geometry & MOs

Info

ID:	183410
PubChem CID:	77020915
Reduced:	FSO2N3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	261.111341
ΔH_f, kcal/mol:	-62.3
Dipole, Da:	6.22
IP(EA), eV:	-9.13(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N-ethyl-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C2C1CNC2)S(=O)(=O)C3=CC=CC(=C3C#N)F

DOS

IR

Vibrations