Geometry & MOs

Info

ID:	153042
PubChem CID:	56312158
Reduced:	O3N4C23H28 (1)
Stoich.:	A3B4C23D28 (1)
Weight, g/mol:	370.205656
ΔH_f, kcal/mol:	-90.39
Dipole, Da:	1.17
IP(EA), eV:	-9.12(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[3-(4-fluorophenoxy)propyl]piperazin-1-yl]-2-(2-methylphenyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)NC

DOS

IR

Vibrations