Geometry & MOs

Info

ID:	358655
PubChem CID:	127296437
Reduced:	SN3O4C14H21 (1)
Stoich.:	AB3C4D14E21 (1)
Weight, g/mol:	338.075885
ΔH_f, kcal/mol:	-169.76
Dipole, Da:	6.71
IP(EA), eV:	-8.63(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-oxo-3-(1-oxo-1,4-thiazinan-4-yl)propyl]-1,4-benzothiazin-3-one

Drug info:

PubChemData

Smile

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)N3CCS(=O)CC3

DOS

IR

Vibrations