Geometry & MOs

Info

ID:	29954
PubChem CID:	838490
Reduced:	NO2F4C13H13 (1)
Stoich.:	AB2C4D13E13 (1)
Weight, g/mol:	224.079707
ΔH_f, kcal/mol:	-231.47
Dipole, Da:	10.35
IP(EA), eV:	-8.88(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C(=C(C(=C1F)F)/C=C/C(=O)O)F)F

DOS

IR

Vibrations