Geometry & MOs

Info

ID:	352700
PubChem CID:	127283789
Reduced:	O2S2N3C12H19 (1)
Stoich.:	A2B2C3D12E19 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-47.01
Dipole, Da:	5.15
IP(EA), eV:	-8.45(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)C(C)N2CCS(=O)CC2)C

DOS

IR

Vibrations