Geometry & MOs

Info

ID:	371054
PubChem CID:	127342246
Reduced:	O3N6C20H26 (1)
Stoich.:	A3B6C20D26 (1)
Weight, g/mol:	353.107913
ΔH_f, kcal/mol:	-39.44
Dipole, Da:	2.32
IP(EA), eV:	-8.86(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-methylsulfonylpiperidin-3-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)NCC(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations