Geometry & MOs

Info

ID:	288598
PubChem CID:	104321093
Reduced:	FNO2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	264.163791
ΔH_f, kcal/mol:	-111.73
Dipole, Da:	3.25
IP(EA), eV:	-9.09(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CC(=O)C3=CC=CC=C3F)O

DOS

IR

Vibrations