Geometry & MOs

Info

ID:	52996
PubChem CID:	14709371
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-79.32
Dipole, Da:	3.3
IP(EA), eV:	-9.33(3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

spiro[3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazine-4,1'-cyclopentane]

Drug info:

PubChemData

Smile

C1CCC(C1)(C2CCCC2O)N

DOS

IR

Vibrations