Geometry & MOs

Info

ID:	157502
PubChem CID:	56431964
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	492.159804
ΔH_f, kcal/mol:	-118.24
Dipole, Da:	2.65
IP(EA), eV:	-8.14(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(butan-2-ylsulfamoyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1=CC=C2CCC3=C2C1=CC=C3)NC(=O)OC

DOS

IR

Vibrations