Geometry & MOs

Info

ID:	13158
PubChem CID:	222299
Reduced:	S2C3H4N4 (1)
Stoich.:	A2B3C4D4 (1)
Weight, g/mol:	159.987739
ΔH_f, kcal/mol:	67.05
Dipole, Da:	2.83
IP(EA), eV:	-9.66(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-6-imino-1,3,5-thiadiazine-2-thiol

Drug info:

PubChemData

Smile

C1(=NC(=N)SC(=N1)S)N

DOS

IR

Vibrations