Geometry & MOs

Info

ID:	288755
PubChem CID:	104325136
Reduced:	N2O4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	288.056863
ΔH_f, kcal/mol:	-63.86
Dipole, Da:	3.81
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(thiophen-2-ylmethoxy)-1-benzofuran-2-carboximidamide

Drug info:

PubChemData

Smile

COCOC1=C(OC2=CC=CC=C21)/C(=N/O)/N

DOS

IR

Vibrations