Geometry & MOs

Info

ID:	208331
PubChem CID:	80520639
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-45.52
Dipole, Da:	3.85
IP(EA), eV:	-8.84(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-(2-hydroxy-2-methylbutyl)acetamide

Drug info:

PubChemData

Smile

C1COCC2N1C3=C(C=NC=C3)NC(=O)C2

DOS

IR

Vibrations