Geometry & MOs

Info

ID:	343621
PubChem CID:	127266797
Reduced:	N3O3F4C21H23 (1)
Stoich.:	A3B3C4D21E23 (1)
Weight, g/mol:	437.127297
ΔH_f, kcal/mol:	-266.93
Dipole, Da:	3.54
IP(EA), eV:	-10.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)oxan-4-yl]-3-(2,4-dichlorophenyl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NOC(=N2)C3(CCOCC3)NC(=O)C(C4=CC=C(C=C4)C(F)(F)F)F

DOS

IR

Vibrations