Geometry & MOs

Info

ID:	362207
PubChem CID:	127307220
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-88.9
Dipole, Da:	7.48
IP(EA), eV:	-8.48(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCCN(C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations