Geometry & MOs

Info

ID:	288656
PubChem CID:	104323064
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-100.6
Dipole, Da:	3.17
IP(EA), eV:	-8.71(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methylfuran-2-yl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CCN3CCOCC3)O

DOS

IR

Vibrations