Geometry & MOs

Info

ID:	69826
PubChem CID:	47205458
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-19.48
Dipole, Da:	4.26
IP(EA), eV:	-8.76(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C(=O)C1CCN(CC1)C2=NC=CC=N2)OC

DOS

IR

Vibrations