Geometry & MOs

Info

ID:	357754
PubChem CID:	127294516
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-52.55
Dipole, Da:	3.97
IP(EA), eV:	-9.33(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-4-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC3CCC3

DOS

IR

Vibrations