Geometry & MOs

Info

ID:	352233
PubChem CID:	127283315
Reduced:	SN3O4C11H19 (1)
Stoich.:	AB3C4D11E19 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-180.33
Dipole, Da:	3.07
IP(EA), eV:	-10.22(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCNC(=O)C(C1)NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations