Geometry & MOs

Info

ID:	352693
PubChem CID:	127283782
Reduced:	O2S2N3C9H13 (1)
Stoich.:	A2B2C3D9E13 (1)
Weight, g/mol:	273.060569
ΔH_f, kcal/mol:	-25.6
Dipole, Da:	5.9
IP(EA), eV:	-8.74(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-oxo-1,4-thiazinan-4-yl)-N-(1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CS(=O)CCN1CC(=O)NC2=NC=CS2

DOS

IR

Vibrations