Geometry & MOs

Info

ID:	288643
PubChem CID:	104322722
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	231.138992
ΔH_f, kcal/mol:	-73.07
Dipole, Da:	1.14
IP(EA), eV:	-8.71(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C3=C(C=CC=N3)CO)O

DOS

IR

Vibrations