Geometry & MOs

Info

ID:	374207
PubChem CID:	131325469
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	309.91394
ΔH_f, kcal/mol:	-147.76
Dipole, Da:	3.18
IP(EA), eV:	-9.2(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,6-dibromopyridin-3-yl)-2-methoxyethanamine

Drug info:

PubChemData

Smile

COC(=O)C1CNCC[C@@H]1CO

DOS

IR

Vibrations