Geometry & MOs

Info

ID:	355087
PubChem CID:	127287948
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	-108.5
Dipole, Da:	1.29
IP(EA), eV:	-8.91(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2=CC=CC(=C2)CN3CCOCC3

DOS

IR

Vibrations