Geometry & MOs

Info

ID:	158184
PubChem CID:	56463118
Reduced:	O3N4C25H30 (1)
Stoich.:	A3B4C25D30 (1)
Weight, g/mol:	470.06234
ΔH_f, kcal/mol:	-18.5
Dipole, Da:	2.45
IP(EA), eV:	-8.72(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-3-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN(N=C1C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations