Geometry & MOs

Info

ID:	122958
PubChem CID:	50828561
Reduced:	O4N5C25H29 (1)
Stoich.:	A4B5C25D29 (1)
Weight, g/mol:	339.138305
ΔH_f, kcal/mol:	-69.01
Dipole, Da:	3.68
IP(EA), eV:	-8.52(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)N(C)CCC2=NOC(=N2)C3=CC=C(C=C3)C(=O)N4CCOCC4)C

DOS

IR

Vibrations