Geometry & MOs

Info

ID:	130934
PubChem CID:	51131566
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	417.055005
ΔH_f, kcal/mol:	17.93
Dipole, Da:	5.23
IP(EA), eV:	-9.23(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN=C(N)NCCCNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations