Geometry & MOs

Info

ID:	227736
PubChem CID:	87562361
Reduced:	OSN2C4H4 (1)
Stoich.:	ABC2D4E4 (1)
Weight, g/mol:	247.082417
ΔH_f, kcal/mol:	45.74
Dipole, Da:	2.39
IP(EA), eV:	-9.41(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CON=C1SC#N

DOS

IR

Vibrations