Geometry & MOs

Info

ID:	288562
PubChem CID:	104319771
Reduced:	ON2F3C11H19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-222.61
Dipole, Da:	3.87
IP(EA), eV:	-9.25(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(C(F)(F)F)N1CC2CCC(C2C1)O)N

DOS

IR

Vibrations