Geometry & MOs

Info

ID:	177731
PubChem CID:	76221674
Reduced:	FN3C9H10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	173.06522
ΔH_f, kcal/mol:	-1.52
Dipole, Da:	2.6
IP(EA), eV:	-8.83(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-aminoethyl)-2,3-difluorophenol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)F)C(CC#N)N

DOS

IR

Vibrations