Geometry & MOs

Info

ID:	350661
PubChem CID:	127278696
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	364.226312
ΔH_f, kcal/mol:	-98.74
Dipole, Da:	4.81
IP(EA), eV:	-9.1(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1CCN(C1)C(=O)NC2CCOCC2

DOS

IR

Vibrations