Geometry & MOs

Info

ID:	21871
PubChem CID:	592911
Reduced:	NF3O3C10H16 (1)
Stoich.:	AB3C3D10E16 (1)
Weight, g/mol:	255.108228
ΔH_f, kcal/mol:	-306.34
Dipole, Da:	4.64
IP(EA), eV:	-10.23(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate

Drug info:

PubChemData

Smile

CCC(C)OC(=O)C(C)N(C)C(=O)C(F)(F)F

DOS

IR

Vibrations