Geometry & MOs

Info

ID:	354781
PubChem CID:	127287541
Reduced:	SN3O3C12H17 (1)
Stoich.:	AB3C3D12E17 (1)
Weight, g/mol:	234.103814
ΔH_f, kcal/mol:	-102.42
Dipole, Da:	6.41
IP(EA), eV:	-10.08(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1C(=O)NCCC2=CC=CC=N2

DOS

IR

Vibrations