Geometry & MOs

Info

ID:	364354
PubChem CID:	127315497
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	233.108565
ΔH_f, kcal/mol:	-115.14
Dipole, Da:	2.38
IP(EA), eV:	-8.68(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxo-1,4-thiazinan-4-yl)-2,3-dimethylbutan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C(=O)N2CCSCC2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations