Geometry & MOs

Info

ID:	369881
PubChem CID:	127336620
Reduced:	SO2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	4.53
Dipole, Da:	2.63
IP(EA), eV:	-8.34(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1CC2=NOC(=N2)C3CC3)C

DOS

IR

Vibrations