Geometry & MOs

Info

ID:	288588
PubChem CID:	104320755
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	2.99
IP(EA), eV:	-7.89(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=C(C=C1)N2CC3CCC(C3C2)O)F)N

DOS

IR

Vibrations