Geometry & MOs

Info

ID:	346882
PubChem CID:	127271386
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-133.45
Dipole, Da:	3.13
IP(EA), eV:	-8.7(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(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)CCN2C(=O)CSC3=CC=CC=C32

DOS

IR

Vibrations