Geometry & MOs

Info

ID:	29955
PubChem CID:	838491
Reduced:	NO2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	210.064057
ΔH_f, kcal/mol:	-110.95
Dipole, Da:	4.74
IP(EA), eV:	-8.81(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dihydroxyphenyl)methylideneamino]-2-hydroxyacetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=NNC(=O)CO)O

DOS

IR

Vibrations