Geometry & MOs

Info

ID:	244609
PubChem CID:	99368211
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	453.193357
ΔH_f, kcal/mol:	-56.65
Dipole, Da:	5.93
IP(EA), eV:	-8.46(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-N-[2-[(2S)-2-(1,3-dioxolan-2-yl)piperidin-1-yl]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CN(CC1=CN=CC=C1)C(=O)CNC(=O)CCCOC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations