Geometry & MOs

Info

ID:	351016
PubChem CID:	127279453
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-72.49
Dipole, Da:	6.35
IP(EA), eV:	-8.85(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations