Geometry & MOs

Info

ID:	369886
PubChem CID:	127336634
Reduced:	NSO2C7H13 (2)
Stoich.:	ABC2D7E13 (2)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-178.14
Dipole, Da:	7.64
IP(EA), eV:	-8.5(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CN2CCS(=O)C(C2C)C

DOS

IR

Vibrations