Geometry & MOs

Info

ID:	250100
PubChem CID:	103094115
Reduced:	ClON3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	303.04444
ΔH_f, kcal/mol:	7.09
Dipole, Da:	1.35
IP(EA), eV:	-9.26(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=C(C=CC=N2)Cl)N

DOS

IR

Vibrations