Geometry & MOs

Info

ID:	157254
PubChem CID:	56422457
Reduced:	SN4O5C22H32 (1)
Stoich.:	AB4C5D22E32 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-187.48
Dipole, Da:	7.82
IP(EA), eV:	-8.93(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCCC3C4OCCO4

DOS

IR

Vibrations