Geometry & MOs

Info

ID:	357008
PubChem CID:	127293074
Reduced:	OSN5C16H27 (1)
Stoich.:	ABC5D16E27 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-22.77
Dipole, Da:	4.08
IP(EA), eV:	-8.77(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C=NN=C1SCC(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations