Geometry & MOs

Info

ID:	270321
PubChem CID:	103636043
Reduced:	NF4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	284.093661
ΔH_f, kcal/mol:	-202.08
Dipole, Da:	6.13
IP(EA), eV:	-8.85(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(2-pyridin-2-ylethyl)-4-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

C1CCC(C1)NC2=C(C=C(C=C2)C(F)(F)F)F

DOS

IR

Vibrations