Geometry & MOs

Info

ID:	291770
PubChem CID:	113478021
Reduced:	FN2O3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-115.71
Dipole, Da:	2.46
IP(EA), eV:	-9.5(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-cyclobutylethylcarbamoyl)piperidin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CC(CC#C)NC(=O)NC1=C(C=CC=C1F)C(=O)O

DOS

IR

Vibrations