Geometry & MOs

Info

ID:	123424
PubChem CID:	50846716
Reduced:	F2N2O3C23H24 (1)
Stoich.:	A2B2C3D23E24 (1)
Weight, g/mol:	410.200571
ΔH_f, kcal/mol:	-159.87
Dipole, Da:	7.28
IP(EA), eV:	-9.12(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[[1-[2-(4-fluorophenyl)acetyl]piperidin-3-yl]methoxy]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=C(C=CC=C2F)F)COC3=CC=CC(=C3)C(=O)NC4CC4

DOS

IR

Vibrations