Geometry & MOs

Info

ID:	69808
PubChem CID:	47205428
Reduced:	OSN6C9H10 (1)
Stoich.:	ABC6D9E10 (1)
Weight, g/mol:	276.035083
ΔH_f, kcal/mol:	61.5
Dipole, Da:	6.69
IP(EA), eV:	-9.39(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)NCCC(=O)NC2=NN=CS2

DOS

IR

Vibrations