Geometry & MOs

Info

ID:	346871
PubChem CID:	127271375
Reduced:	SO2N6C15H24 (1)
Stoich.:	AB2C6D15E24 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-9.86
Dipole, Da:	5.38
IP(EA), eV:	-9.26(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CSC2=NN=NN2C3CC3

DOS

IR

Vibrations