Geometry & MOs

Info

ID:	182021
PubChem CID:	76829321
Reduced:	SO2N4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	269.067952
ΔH_f, kcal/mol:	29.99
Dipole, Da:	10.6
IP(EA), eV:	-9.51(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-chloro-2-methylanilino)-nitrosomethylidene]-1,2,5-oxadiazolidin-3-amine

Drug info:

PubChemData

Smile

C1CC1S(=O)(=O)CC23CCC(CC2)(CC3)C4=C5C6C=CN=C6N=CC5=NN4

DOS

IR

Vibrations