Geometry & MOs

Info

ID:	353611
PubChem CID:	127285188
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-159.71
Dipole, Da:	8.17
IP(EA), eV:	-9.33(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)CC2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations