Geometry & MOs

Info

ID:	72267
PubChem CID:	48415987
Reduced:	O2F3N3C16H20 (1)
Stoich.:	A2B3C3D16E20 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-215.01
Dipole, Da:	7.56
IP(EA), eV:	-8.74(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylbutanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC1=NC2=CC=CC=C2N1)OCC(F)(F)F

DOS

IR

Vibrations