Geometry & MOs

Info

ID:	371485
PubChem CID:	127346573
Reduced:	NSO3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	287.064986
ΔH_f, kcal/mol:	-133.04
Dipole, Da:	4.76
IP(EA), eV:	-9.85(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,5-dimethylthiophen-2-yl)-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)CC2CCC=C2

DOS

IR

Vibrations