Geometry & MOs

Info

ID:	288669
PubChem CID:	104323249
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	235.137242
ΔH_f, kcal/mol:	-103.88
Dipole, Da:	5.31
IP(EA), eV:	-9.14(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CC2CCC(C2C1)O

DOS

IR

Vibrations