Geometry & MOs

Info

ID:	349904
PubChem CID:	127276709
Reduced:	SO3N5C16H19 (1)
Stoich.:	AB3C5D16E19 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-49.13
Dipole, Da:	7.88
IP(EA), eV:	-9.38(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N3C(=NN=C3N(C2=O)C)CN4CCS(=O)(=O)CC4

DOS

IR

Vibrations