Geometry & MOs

Info

ID:	261957
PubChem CID:	103262016
Reduced:	NO2F3C10H18 (1)
Stoich.:	AB2C3D10E18 (1)
Weight, g/mol:	305.123878
ΔH_f, kcal/mol:	-280.92
Dipole, Da:	6.64
IP(EA), eV:	-9.29(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5,5,5-trifluoropentylamino)ethoxy]benzoic acid

Drug info:

PubChemData

Smile

C(CCNCCCCC(F)(F)F)CC(=O)O

DOS

IR

Vibrations