Geometry & MOs

Info

ID:	357095
PubChem CID:	127293165
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-47.87
Dipole, Da:	2.31
IP(EA), eV:	-8.72(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=NOC4=C3CCCC4

DOS

IR

Vibrations