Geometry & MOs

Info

ID:	69853
PubChem CID:	47205568
Reduced:	ClSO2N3H12C13 (1)
Stoich.:	ABC2D3E12F13 (1)
Weight, g/mol:	317.086784
ΔH_f, kcal/mol:	-35.61
Dipole, Da:	3.38
IP(EA), eV:	-9.12(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations