Geometry & MOs

Info

ID:	262074
PubChem CID:	103268284
Reduced:	NO2F3C10H16 (1)
Stoich.:	AB2C3D10E16 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-261.71
Dipole, Da:	7.71
IP(EA), eV:	-10.35(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclobutylethylamino)-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C1CCC1)NCC(C(=O)O)C(F)(F)F

DOS

IR

Vibrations