Geometry & MOs

Info

ID:	171333
PubChem CID:	75361595
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-89.2
Dipole, Da:	2.63
IP(EA), eV:	-8.3(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCN(CC1)C(=O)NC2CCC(CC2)O)C3=CC=CC=C3

DOS

IR

Vibrations