Geometry & MOs

Info

ID:	370840
PubChem CID:	127341081
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	399.219178
ΔH_f, kcal/mol:	-147.83
Dipole, Da:	4.43
IP(EA), eV:	-9.83(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC(=O)NC2CCCC2

DOS

IR

Vibrations