Geometry & MOs

Info

ID:	288675
PubChem CID:	104323350
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-120.43
Dipole, Da:	2.3
IP(EA), eV:	-8.79(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CN2CC3CCC(C3C2)O)F

DOS

IR

Vibrations