Geometry & MOs

Info

ID:	358637
PubChem CID:	127296416
Reduced:	SN2O4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	320.06532
ΔH_f, kcal/mol:	-123.16
Dipole, Da:	5.98
IP(EA), eV:	-8.66(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-4-phenyl-1,3-thiazol-5-yl)-(1-oxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

C1CS(=O)CCN1C(=O)CC2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations