Geometry & MOs

Info

ID:	359720
PubChem CID:	127299102
Reduced:	SF3N3O5C14H20 (1)
Stoich.:	AB3C3D5E14F20 (1)
Weight, g/mol:	364.120526
ΔH_f, kcal/mol:	-385.61
Dipole, Da:	3.64
IP(EA), eV:	-10.17(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-2-(2H-indazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CC(=O)N(C2)CC(F)(F)F

DOS

IR

Vibrations