Geometry & MOs

Info

ID:	356967
PubChem CID:	127293033
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	387.232205
ΔH_f, kcal/mol:	-109.63
Dipole, Da:	3.08
IP(EA), eV:	-8.85(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(4-fluorobenzoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations