Geometry & MOs

Info

ID:	323786
PubChem CID:	126676175
Reduced:	FNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	406.262028
ΔH_f, kcal/mol:	-4.56
Dipole, Da:	1.87
IP(EA), eV:	-9.28(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(=C)C)N=O

DOS

IR

Vibrations