Geometry & MOs

Info

ID:	352213
PubChem CID:	127283295
Reduced:	OSF3N4C13H19 (1)
Stoich.:	ABC3D4E13F19 (1)
Weight, g/mol:	343.117747
ΔH_f, kcal/mol:	-184.7
Dipole, Da:	5.99
IP(EA), eV:	-9.53(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)NCC2CCN(C2)CC(F)(F)F

DOS

IR

Vibrations