Geometry & MOs

Info

ID:	345680
PubChem CID:	127269980
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	379.102434
ΔH_f, kcal/mol:	-81.02
Dipole, Da:	5.6
IP(EA), eV:	-8.85(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)CCN2C(=O)C3=CC=CC(=C3)CN4CCS(=O)(=O)CC4

DOS

IR

Vibrations