Geometry & MOs

Info

ID:	356339
PubChem CID:	127291412
Reduced:	SN2O4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	348.11775
ΔH_f, kcal/mol:	-162.97
Dipole, Da:	3.39
IP(EA), eV:	-8.81(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(1,1-dioxo-1,4-thiazinane-4-carbonyl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCC2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations