Geometry & MOs

Info

ID:	370831
PubChem CID:	127341022
Reduced:	SN2O5C18H24 (1)
Stoich.:	AB2C5D18E24 (1)
Weight, g/mol:	289.109627
ΔH_f, kcal/mol:	-189.84
Dipole, Da:	4.42
IP(EA), eV:	-8.5(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)acetyl]piperazin-2-one

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

DOS

IR

Vibrations