Geometry & MOs

Info

ID:	407996
PubChem CID:	135080751
Reduced:	NOF3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	199.084458
ΔH_f, kcal/mol:	-165.81
Dipole, Da:	3.61
IP(EA), eV:	-10.26(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-(cyclobutylamino)-3-methylbutanedioate

Drug info:

PubChemData

Smile

C[C@@](CC1=CC(=CC=C1)C(F)(F)F)(C#N)O

DOS

IR

Vibrations