Geometry & MOs

Info

ID:	357047
PubChem CID:	127293116
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	359.268511
ΔH_f, kcal/mol:	-44.38
Dipole, Da:	3.52
IP(EA), eV:	-8.72(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)CC(=O)NC2CCN(C2)C3CCCC3)C

DOS

IR

Vibrations