Geometry & MOs

Info

ID:	349178
PubChem CID:	127274904
Reduced:	SO2N3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-25.85
Dipole, Da:	5.82
IP(EA), eV:	-9.42(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CSC(=N3)C4CC4

DOS

IR

Vibrations