Geometry & MOs

Info

ID:	336921
PubChem CID:	127255928
Reduced:	ClF2N2H7C8 (1)
Stoich.:	AB2C2D7E8 (1)
Weight, g/mol:	180.031061
ΔH_f, kcal/mol:	-68.94
Dipole, Da:	1.39
IP(EA), eV:	-9.93(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(trifluoromethyl)pyridin-3-amine

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C#N)CN)F)F.Cl

DOS

IR

Vibrations