Geometry & MOs

Info

ID:	244032
PubChem CID:	99309422
Reduced:	FN3O3C25H26 (1)
Stoich.:	AB3C3D25E26 (1)
Weight, g/mol:	466.1904
ΔH_f, kcal/mol:	-125.02
Dipole, Da:	2.63
IP(EA), eV:	-9.11(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluorophenoxy)methyl]-N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

DOS

IR

Vibrations