Geometry & MOs

Info

ID:	351208
PubChem CID:	127279766
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	356.151826
ΔH_f, kcal/mol:	-69.98
Dipole, Da:	4.24
IP(EA), eV:	-9.35(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CCOC1CC1C(=O)N2CCCC(C2)CC3=NOC(=N3)C

DOS

IR

Vibrations