Geometry & MOs

Info

ID:	369921
PubChem CID:	127336767
Reduced:	FN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-163.88
Dipole, Da:	2.08
IP(EA), eV:	-9.4(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(oxan-3-ylmethyl)-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1CC2=CC=C(C=C2)F)C(=O)NCC3COCCO3

DOS

IR

Vibrations