Geometry & MOs

Info

ID:	261956
PubChem CID:	103261936
Reduced:	NF3O3C8H14 (1)
Stoich.:	AB3C3D8E14 (1)
Weight, g/mol:	241.128963
ΔH_f, kcal/mol:	-317.53
Dipole, Da:	2.64
IP(EA), eV:	-9.83(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5,5,5-trifluoropentylamino)pentanoic acid

Drug info:

PubChemData

Smile

C(CC(F)(F)F)CNCC(CC(=O)O)O

DOS

IR

Vibrations