Geometry & MOs

Info

ID:	285089
PubChem CID:	104097231
Reduced:	N2O5C13H18 (1)
Stoich.:	A2B5C13D18 (1)
Weight, g/mol:	245.00514
ΔH_f, kcal/mol:	-134.83
Dipole, Da:	5.85
IP(EA), eV:	-9.26(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(2-methoxypropoxy)pyridine

Drug info:

PubChemData

Smile

CC(CO)C(C)NC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]

DOS

IR

Vibrations