Geometry & MOs

Info

ID:	353613
PubChem CID:	127285190
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-167.66
Dipole, Da:	6.15
IP(EA), eV:	-8.66(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations