Geometry & MOs

Info

ID:	352725
PubChem CID:	127283814
Reduced:	SN3O4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-115.92
Dipole, Da:	5.52
IP(EA), eV:	-8.8(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CN3CCS(=O)CC3

DOS

IR

Vibrations