Geometry & MOs

Info

ID:	198299
PubChem CID:	79083011
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	393.97145
ΔH_f, kcal/mol:	-15.89
Dipole, Da:	3.58
IP(EA), eV:	-8.57(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-N-[(4,5-dibromofuran-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(C)NCC2CN3CCCC3CO2

DOS

IR

Vibrations