Geometry & MOs

Info

ID:	18031
PubChem CID:	534737
Reduced:	NF3O3C10H16 (1)
Stoich.:	AB3C3D10E16 (1)
Weight, g/mol:	255.108228
ΔH_f, kcal/mol:	-314.92
Dipole, Da:	5.25
IP(EA), eV:	-10.52(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl 4-[(2,2,2-trifluoroacetyl)amino]butanoate

Drug info:

PubChemData

Smile

CCCCOC(=O)CCCNC(=O)C(F)(F)F

DOS

IR

Vibrations