Geometry & MOs

Info

ID:	357089
PubChem CID:	127293159
Reduced:	FSN2O3C19H27 (1)
Stoich.:	ABC2D3E19F27 (1)
Weight, g/mol:	318.241962
ΔH_f, kcal/mol:	-172.47
Dipole, Da:	4.18
IP(EA), eV:	-8.93(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1CCN(C1)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations