Geometry & MOs

Info

ID:	288554
PubChem CID:	104319603
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-33.16
Dipole, Da:	1.79
IP(EA), eV:	-8.2(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-amino-1-(4-methylphenyl)butyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

CCCN1C(=C(C(=N1)C)N)N2CC3CCC(C3C2)O

DOS

IR

Vibrations