Geometry & MOs

Info

ID:	261755
PubChem CID:	103249542
Reduced:	NO2F3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	231.050713
ΔH_f, kcal/mol:	-190.92
Dipole, Da:	6.47
IP(EA), eV:	-8.96(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4,5-trifluoroanilino)methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)CNC1=CC(=C(C(=C1)F)F)F

DOS

IR

Vibrations