Geometry & MOs

Info

ID:	357063
PubChem CID:	127293132
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	372.171689
ΔH_f, kcal/mol:	12.25
Dipole, Da:	3.0
IP(EA), eV:	-8.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

DOS

IR

Vibrations