Geometry & MOs

Info

ID:	13203
PubChem CID:	223098
Reduced:	NH4F5C7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	197.02639
ΔH_f, kcal/mol:	-231.19
Dipole, Da:	4.42
IP(EA), eV:	-9.34(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-3-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C(F)(F)F)F)N)F

DOS

IR

Vibrations