Geometry & MOs

Info

ID:	288592
PubChem CID:	104320971
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-142.83
Dipole, Da:	4.7
IP(EA), eV:	-8.73(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pentan-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)[C@H](C)O)N2CC3CCC(C3C2)O

DOS

IR

Vibrations