Geometry & MOs

Info

ID:	356952
PubChem CID:	127293018
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-35.56
Dipole, Da:	4.59
IP(EA), eV:	-8.78(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(3,5-dimethylbenzoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN(C=C1C(=O)NC2CCN(C2)C3CCCC3)C

DOS

IR

Vibrations