Geometry & MOs

Info

ID:	20927
PubChem CID:	586314
Reduced:	NO2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	246.064057
ΔH_f, kcal/mol:	-84.81
Dipole, Da:	2.28
IP(EA), eV:	-9.13(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethylideneamino)-2,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C=NNC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations