Geometry & MOs

Info

ID:	157852
PubChem CID:	56437611
Reduced:	SBr2O2N3C11H11 (1)
Stoich.:	AB2C2D3E11F11 (1)
Weight, g/mol:	448.097204
ΔH_f, kcal/mol:	10.17
Dipole, Da:	2.05
IP(EA), eV:	-9.79(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chlorophenyl)-methylsulfamoyl]-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCNC(=O)C2=CC(=C(S2)Br)Br

DOS

IR

Vibrations