Geometry & MOs

Info

ID:	346555
PubChem CID:	127271059
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-66.6
Dipole, Da:	3.64
IP(EA), eV:	-8.73(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(1-methyl-5-oxopyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2=CC=C(C=C2)CN3CCSCC3

DOS

IR

Vibrations