Geometry & MOs

Info

ID:	288764
PubChem CID:	104325291
Reduced:	IO2N3H6C13 (1)
Stoich.:	AB2C3D6E13 (1)
Weight, g/mol:	231.064391
ΔH_f, kcal/mol:	83.27
Dipole, Da:	5.23
IP(EA), eV:	-9.54(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyano-1-benzofuran-3-yl)oxy]acetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)C#N)OC3=NC=NC=C3I

DOS

IR

Vibrations