Geometry & MOs

Info

ID:	288255
PubChem CID:	104314409
Reduced:	FBr2N3H8C11 (1)
Stoich.:	AB2C3D8E11 (1)
Weight, g/mol:	423.85673
ΔH_f, kcal/mol:	28.95
Dipole, Da:	3.52
IP(EA), eV:	-9.99(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-2-(2,6-dichlorophenyl)ethanamine

Drug info:

PubChemData

Smile

C1=C(C=NC=C1F)C(C2=C(C=C(C=N2)Br)Br)N

DOS

IR

Vibrations