Geometry & MOs

Info

ID:	69829
PubChem CID:	47205484
Reduced:	O3N4C12H12 (1)
Stoich.:	A3B4C12D12 (1)
Weight, g/mol:	283.099063
ΔH_f, kcal/mol:	-26.78
Dipole, Da:	1.19
IP(EA), eV:	-9.54(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(4-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)C(=O)NC2=NOC(=C2)C

DOS

IR

Vibrations