Geometry & MOs

Info

ID:	352694
PubChem CID:	127283783
Reduced:	O2S2N3C10H15 (1)
Stoich.:	A2B2C3D10E15 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-40.17
Dipole, Da:	5.01
IP(EA), eV:	-8.73(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,4-thiazinane 1-oxide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC=CS1)N2CCS(=O)CC2

DOS

IR

Vibrations