Geometry & MOs

Info

ID:	356951
PubChem CID:	127293017
Reduced:	ON4C20H34 (1)
Stoich.:	AB4C20D34 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-55.7
Dipole, Da:	5.76
IP(EA), eV:	-8.65(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-methyl-3-propan-2-ylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations