Geometry & MOs

Info

ID:	356968
PubChem CID:	127293034
Reduced:	FO2N3C22H30 (1)
Stoich.:	AB2C3D22E30 (1)
Weight, g/mol:	356.20124
ΔH_f, kcal/mol:	-132.38
Dipole, Da:	0.71
IP(EA), eV:	-9.0(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(2-fluorophenyl)-5-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations