Geometry & MOs

Info

ID:	429592
PubChem CID:	135169641
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	227.072848
ΔH_f, kcal/mol:	35.03
Dipole, Da:	4.53
IP(EA), eV:	-9.12(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-methyl-6-(1-oxo-1,2-thiazolidin-2-yl)pyridin-3-yl]hydroxylamine

Drug info:

PubChemData

Smile

CONC1=CC(=C(N=C1)OC2CC2)C#N

DOS

IR

Vibrations