Geometry & MOs

Info

ID:	344413
PubChem CID:	127267589
Reduced:	ClOS2N4C15H17 (1)
Stoich.:	ABC2D4E15F17 (1)
Weight, g/mol:	368.122835
ΔH_f, kcal/mol:	17.29
Dipole, Da:	4.7
IP(EA), eV:	-8.68(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1SC2=C(C=C(C=N2)C(=O)NC3CCSCC3)Cl

DOS

IR

Vibrations