Geometry & MOs

Info

ID:	182256
PubChem CID:	76865447
Reduced:	O2F3N3C18H18 (1)
Stoich.:	A2B3C3D18E18 (1)
Weight, g/mol:	387.232205
ΔH_f, kcal/mol:	-157.94
Dipole, Da:	2.56
IP(EA), eV:	-9.66(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[5-[5-(4-fluorophenyl)pyrazolidin-3-yl]pentyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations