Geometry & MOs

Info

ID:	276939
PubChem CID:	103825873
Reduced:	FON2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	297.99172
ΔH_f, kcal/mol:	-9.78
Dipole, Da:	6.21
IP(EA), eV:	-8.69(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-fluorophenyl)methyl]-6-fluoropyridin-3-amine

Drug info:

PubChemData

Smile

C=CCOC1=CC=C(C=C1)CNC2=CN=C(C=C2)F

DOS

IR

Vibrations