Geometry & MOs

Info

ID:	414813
PubChem CID:	135087776
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	355.205991
ΔH_f, kcal/mol:	-26.82
Dipole, Da:	2.29
IP(EA), eV:	-8.59(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S)-2-[(4-fluorophenyl)methyl]cyclopentyl]-2-[methyl(pyridin-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)CCOC4=CC=CC(=C4)OC

DOS

IR

Vibrations