Geometry & MOs

Info

ID:	350875
PubChem CID:	127279163
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-73.74
Dipole, Da:	4.7
IP(EA), eV:	-9.09(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations