Geometry & MOs

Info

ID:	350638
PubChem CID:	127278673
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-0.54
Dipole, Da:	4.8
IP(EA), eV:	-9.38(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCC3=NN=C4N3CCC4

DOS

IR

Vibrations