Geometry & MOs

Info

ID:	351832
PubChem CID:	127282232
Reduced:	SN4O4C16H30 (1)
Stoich.:	AB4C4D16E30 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-181.99
Dipole, Da:	7.39
IP(EA), eV:	-9.3(0.4)
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-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)CC(=O)N1CCN(CC1)C(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations