Geometry & MOs

Info

ID:	191746
PubChem CID:	78183173
Reduced:	NO5H7C10 (1)
Stoich.:	AB5C7D10 (1)
Weight, g/mol:	259.124215
ΔH_f, kcal/mol:	-87.01
Dipole, Da:	8.79
IP(EA), eV:	-10.39(-2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-oxo-2-sulfanyldodec-10-enamide

Drug info:

PubChemData

Smile

C1=C=C2C(=O)C=C(N=C2C(C1O)O)C(=O)O

DOS

IR

Vibrations