Geometry & MOs

Info

ID:	279606
PubChem CID:	103844447
Reduced:	BrON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	241.01023
ΔH_f, kcal/mol:	-34.0
Dipole, Da:	4.26
IP(EA), eV:	-8.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(cyclobutylmethoxy)pyridine

Drug info:

PubChemData

Smile

CCC(CC)(CNC1=CC(=CN=C1)Br)CO

DOS

IR

Vibrations