Geometry & MOs

Info

ID:	276926
PubChem CID:	103825818
Reduced:	FON2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	220.112425
ΔH_f, kcal/mol:	-16.57
Dipole, Da:	5.01
IP(EA), eV:	-8.7(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C2=CC=CC=C2O1)CNC3=CN=C(C=C3)F

DOS

IR

Vibrations