Geometry & MOs

Info

ID:	427207
PubChem CID:	135156117
Reduced:	ON4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	339.140533
ΔH_f, kcal/mol:	8.09
Dipole, Da:	9.24
IP(EA), eV:	-9.75(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6-tert-butylpyridin-3-yl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile

Drug info:

PubChemData

Smile

CC1CCC2=NC(=C(C(=O)N2C1)C#N)C3=CN=C(C=C3)C(C)(C)C

DOS

IR

Vibrations