Geometry & MOs

Info

ID:	352898
PubChem CID:	127283988
Reduced:	N2S2O4C17H24 (1)
Stoich.:	A2B2C4D17E24 (1)
Weight, g/mol:	324.077993
ΔH_f, kcal/mol:	-148.64
Dipole, Da:	7.39
IP(EA), eV:	-8.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(1-oxo-1,4-thiazinan-4-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCS(=O)CC3

DOS

IR

Vibrations