Geometry & MOs

Info

ID:	121719
PubChem CID:	50779041
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	411.05824
ΔH_f, kcal/mol:	-23.6
Dipole, Da:	5.0
IP(EA), eV:	-9.35(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-methylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCOCC4)C

DOS

IR

Vibrations