Geometry & MOs

Info

ID:	207063
PubChem CID:	80341721
Reduced:	N2O5C14H22 (1)
Stoich.:	A2B5C14D22 (1)
Weight, g/mol:	351.147058
ΔH_f, kcal/mol:	-239.9
Dipole, Da:	6.98
IP(EA), eV:	-9.78(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-(9H-fluoren-9-ylmethyl) 3-O-methyl pyrrolidine-1,3-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CCN(C1)C(=O)N2CCCCC2CC(=O)O

DOS

IR

Vibrations