Geometry & MOs

Info

ID:	55394
PubChem CID:	17395330
Reduced:	ClOSN3C17H20 (1)
Stoich.:	ABCD3E17F20 (1)
Weight, g/mol:	307.044919
ΔH_f, kcal/mol:	6.99
Dipole, Da:	1.72
IP(EA), eV:	-8.93(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CSC=C2)CC(=O)NC3=CC=CC=C3Cl

DOS

IR

Vibrations