Geometry & MOs

Info

ID:	288597
PubChem CID:	104321073
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	263.132157
ΔH_f, kcal/mol:	-157.34
Dipole, Da:	2.73
IP(EA), eV:	-8.92(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC(OC1)CCN2CC3CCC(C3C2)O

DOS

IR

Vibrations