Geometry & MOs

Info

ID:	371075
PubChem CID:	127342303
Reduced:	SO2N6C16H24 (1)
Stoich.:	AB2C6D16E24 (1)
Weight, g/mol:	358.099871
ΔH_f, kcal/mol:	-8.37
Dipole, Da:	5.61
IP(EA), eV:	-8.99(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CCNC(=O)N2CCN(CC2)CC3=NC(=NO3)C

DOS

IR

Vibrations