Geometry & MOs

Info

ID:	352699
PubChem CID:	127283788
Reduced:	SO2N4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	301.091869
ΔH_f, kcal/mol:	-37.55
Dipole, Da:	4.29
IP(EA), eV:	-8.4(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-oxo-1,4-thiazinan-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=N2)C(=O)CCN3CCS(=O)CC3

DOS

IR

Vibrations