Geometry & MOs

Info

ID:	158415
PubChem CID:	56463596
Reduced:	SO3N7C21H25 (1)
Stoich.:	AB3C7D21E25 (1)
Weight, g/mol:	434.162391
ΔH_f, kcal/mol:	19.88
Dipole, Da:	3.02
IP(EA), eV:	-9.07(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)CSC4=NN=CN4C

DOS

IR

Vibrations