Geometry & MOs

Info

ID:	352236
PubChem CID:	127283318
Reduced:	SN3O4C14H25 (1)
Stoich.:	AB3C4D14E25 (1)
Weight, g/mol:	344.084221
ΔH_f, kcal/mol:	-198.48
Dipole, Da:	5.7
IP(EA), eV:	-9.89(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCCNC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations