Geometry & MOs

Info

ID:	352170
PubChem CID:	127283238
Reduced:	SO3N4H18C20 (1)
Stoich.:	AB3C4D18E20 (1)
Weight, g/mol:	234.103814
ΔH_f, kcal/mol:	-2.09
Dipole, Da:	4.88
IP(EA), eV:	-9.17(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(C3=CC=CC=C3C1)C(=O)N(C(=O)N2)CC4=NC(=NO4)C5=CSC=C5

DOS

IR

Vibrations