Geometry & MOs

Info

ID:	130155
PubChem CID:	51075082
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	319.044919
ΔH_f, kcal/mol:	21.23
Dipole, Da:	3.17
IP(EA), eV:	-8.45(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

DOS

IR

Vibrations