Geometry & MOs

Info

ID:	369879
PubChem CID:	127336583
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	-7.72
Dipole, Da:	1.53
IP(EA), eV:	-8.66(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(C)C1=NOC(=N1)CN2CCN(CC2)C3CC3

DOS

IR

Vibrations