Geometry & MOs

Info

ID:	283040
PubChem CID:	103954935
Reduced:	OSN2C10H20 (1)
Stoich.:	ABC2D10E20 (1)
Weight, g/mol:	269.131031
ΔH_f, kcal/mol:	-59.69
Dipole, Da:	5.29
IP(EA), eV:	-8.94(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-6-[amino(nitroso)methylidene]-N-methyl-N-(1-methylsulfanylbutan-2-yl)-1H-pyrazin-3-amine

Drug info:

PubChemData

Smile

CN(CCSC)C(=O)[C@@H]1CCCNC1

DOS

IR

Vibrations