Geometry & MOs

Info

ID:	333782
PubChem CID:	127252334
Reduced:	ON5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	24.29
Dipole, Da:	5.79
IP(EA), eV:	-8.42(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol

Drug info:

PubChemData

Smile

CN(C)C1=NC=NC(=C1)CC2CN(CCOC2)C3=CC=CC=N3

DOS

IR

Vibrations