Geometry & MOs

Info

ID:	344476
PubChem CID:	127268060
Reduced:	O3N5C20H31 (1)
Stoich.:	A3B5C20D31 (1)
Weight, g/mol:	388.191069
ΔH_f, kcal/mol:	-90.01
Dipole, Da:	7.87
IP(EA), eV:	-9.23(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]ethanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCC2)NCC(=O)N3CCC(CC3)C(=O)N4CCCC4

DOS

IR

Vibrations