Geometry & MOs

Info

ID:	369864
PubChem CID:	127336469
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	392.143964
ΔH_f, kcal/mol:	-117.02
Dipole, Da:	5.22
IP(EA), eV:	-8.55(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethyl-1-oxo-1,4-thiazinan-4-yl)-2-[2-(2,3-dimethyl-1-oxo-1,4-thiazinan-4-yl)-2-oxoethoxy]ethanone

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)C2=CC=C(C=C2)N3C(=O)CCC(=O)N3)C

DOS

IR

Vibrations