Geometry & MOs

Info

ID:	341510
PubChem CID:	127264203
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	283.94827
ΔH_f, kcal/mol:	-210.48
Dipole, Da:	4.11
IP(EA), eV:	-9.65(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-1,2,3,4-tetrahydro-2,6-naphthyridine;dihydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C1CN(CC12CCC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations