Geometry & MOs

Info

ID:	362170
PubChem CID:	127305891
Reduced:	FON4C21H23 (1)
Stoich.:	ABC4D21E23 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-20.72
Dipole, Da:	3.38
IP(EA), eV:	-9.2(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-phenyl-3-N-(2-phenylcyclopentyl)piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4F)C

DOS

IR

Vibrations