Geometry & MOs

Info

ID:	439250
PubChem CID:	135229017
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	336.089226
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	7.05
IP(EA), eV:	-9.18(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-hydroxy-2-(4-nitrophenyl)sulfanylhydrazinyl]-2,4,5-trimethylpyridin-3-ol

Drug info:

PubChemData

Smile

CCCCC1=NN(C(=C1)N)C2=CC(=C(C=C2)C(=O)O)OC

DOS

IR

Vibrations