Geometry & MOs

Info

ID:	288687
PubChem CID:	104323780
Reduced:	ON2C18H34 (1)
Stoich.:	AB2C18D34 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-87.02
Dipole, Da:	2.7
IP(EA), eV:	-8.55(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1(CCCCCC1)CN2CC3CCC(C3C2)O

DOS

IR

Vibrations