Geometry & MOs

Info

ID:	157825
PubChem CID:	56437478
Reduced:	BrSN4O4C19H19 (1)
Stoich.:	ABC4D4E19F19 (1)
Weight, g/mol:	408.146741
ΔH_f, kcal/mol:	-56.68
Dipole, Da:	5.91
IP(EA), eV:	-8.99(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

DOS

IR

Vibrations