Geometry & MOs

Info

ID:	158517
PubChem CID:	56464119
Reduced:	SN4O4C19H26 (1)
Stoich.:	AB4C4D19E26 (1)
Weight, g/mol:	402.06914
ΔH_f, kcal/mol:	-85.42
Dipole, Da:	5.43
IP(EA), eV:	-10.07(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C2=NC(=NO2)C3CC3)C(C)C

DOS

IR

Vibrations