Geometry & MOs

Info

ID:	149207
PubChem CID:	53788879
Reduced:	NO4C37H43 (1)
Stoich.:	AB4C37D43 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-127.26
Dipole, Da:	3.91
IP(EA), eV:	-8.61(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(hydroxyamino)phenyl]-2-methyl-3-oxopropanoic acid

Drug info:

PubChemData

Smile

CCCCC(C1=CC=C(C=C1)CC2CCCCC2)OC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC=C54)CCCC(=O)O

DOS

IR

Vibrations