Geometry & MOs

Info

ID:	276925
PubChem CID:	103825808
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	270.116841
ΔH_f, kcal/mol:	-59.44
Dipole, Da:	5.93
IP(EA), eV:	-8.7(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethyl-1-benzofuran-3-yl)methyl]-6-fluoropyridin-3-amine

Drug info:

PubChemData

Smile

C1COC2=C(C=CC=C2O1)CNC3=CN=C(C=C3)F

DOS

IR

Vibrations