Geometry & MOs

Info

ID:	288756
PubChem CID:	104325137
Reduced:	SN2O3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	13.35
Dipole, Da:	2.41
IP(EA), eV:	-8.87(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclopropylethoxy)-N'-hydroxy-1-benzofuran-2-carboximidamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)/C(=N\O)/N)OCC3=CC=CS3

DOS

IR

Vibrations