Geometry & MOs

Info

ID:	357004
PubChem CID:	127293070
Reduced:	OF3N5C19H22 (1)
Stoich.:	AB3C5D19E22 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-123.5
Dipole, Da:	4.88
IP(EA), eV:	-8.64(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4C(F)(F)F

DOS

IR

Vibrations