Geometry & MOs

Info

ID:	357090
PubChem CID:	127293160
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	-46.35
Dipole, Da:	5.34
IP(EA), eV:	-8.76(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations