Geometry & MOs

Info

ID:	259017
PubChem CID:	103157983
Reduced:	O3N4C10H18 (1)
Stoich.:	A3B4C10D18 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-57.6
Dipole, Da:	1.37
IP(EA), eV:	-9.14(-0.14)
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-ylmethylamino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)N2CCOCC2)CN

DOS

IR

Vibrations