Geometry & MOs

Info

ID:	352963
PubChem CID:	127284054
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-146.62
Dipole, Da:	8.58
IP(EA), eV:	-9.39(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-(4-hydroxypiperidin-1-yl)-N-methyl-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C1C(=O)NN2C)C)CC(=O)NC3(CCS(=O)(=O)C3)C

DOS

IR

Vibrations