Geometry & MOs

Info

ID:	309857
PubChem CID:	126562506
Reduced:	Cl2N3C9H11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	232.98515
ΔH_f, kcal/mol:	38.99
Dipole, Da:	2.17
IP(EA), eV:	-9.07(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-fluoropyridin-3-yl)propan-2-ol

Drug info:

PubChemData

Smile

CN1CC(C1)CC2=C(N=CN=C2Cl)Cl

DOS

IR

Vibrations