Geometry & MOs

Info

ID:	415322
PubChem CID:	135088316
Reduced:	FN5C23H26 (1)
Stoich.:	AB5C23D26 (1)
Weight, g/mol:	375.170668
ΔH_f, kcal/mol:	22.37
Dipole, Da:	4.91
IP(EA), eV:	-8.6(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=C(C=CC2=N1)F)N3CCCC4(C3)CCC5=CN=C(N=C45)N(C)C

DOS

IR

Vibrations