Geometry & MOs

Info

ID:	361696
PubChem CID:	127304411
Reduced:	O4N6C19H22 (1)
Stoich.:	A4B6C19D22 (1)
Weight, g/mol:	386.211804
ΔH_f, kcal/mol:	-84.36
Dipole, Da:	3.79
IP(EA), eV:	-9.24(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-fluorophenyl)cyclopentyl]-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4NC3=O

DOS

IR

Vibrations