Geometry & MOs

Info

ID:	261756
PubChem CID:	103249572
Reduced:	NO2F3H8C10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	287.038097
ΔH_f, kcal/mol:	-180.19
Dipole, Da:	5.63
IP(EA), eV:	-9.64(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-[(2,4,5-trifluoroanilino)methyl]propanoic acid

Drug info:

PubChemData

Smile

C=C(CNC1=CC(=C(C=C1F)F)F)C(=O)O

DOS

IR

Vibrations