Geometry & MOs

Info

ID:	288172
PubChem CID:	104312481
Reduced:	BrN3H12C15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	280.99639
ΔH_f, kcal/mol:	87.23
Dipole, Da:	2.88
IP(EA), eV:	-9.3(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromopyridin-2-yl)-(5-fluoropyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C(C3=NC=C(C=C3)Br)N)N=CC=C2

DOS

IR

Vibrations