Geometry & MOs

Info

ID:	373947
PubChem CID:	131321618
Reduced:	BrClIN2H5C8 (1)
Stoich.:	ABCD2E5F8 (1)
Weight, g/mol:	223.91522
ΔH_f, kcal/mol:	68.03
Dipole, Da:	2.31
IP(EA), eV:	-9.43(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-2-fluoropyridin-4-amine

Drug info:

PubChemData

Smile

C1=C(C2=NC(=CN2C=C1Br)CCl)I

DOS

IR

Vibrations