Geometry & MOs

Info

ID:	367723
PubChem CID:	127325675
Reduced:	ON5C22H27 (1)
Stoich.:	AB5C22D27 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	45.04
Dipole, Da:	1.86
IP(EA), eV:	-8.67(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=CC(=N2)C(=O)N(C)CC3CCCN(C3)C)C4=CC=CC=C4

DOS

IR

Vibrations