Geometry & MOs

Info

ID:	288608
PubChem CID:	104321346
Reduced:	N2O5C11H18 (1)
Stoich.:	A2B5C11D18 (1)
Weight, g/mol:	298.152872
ΔH_f, kcal/mol:	-235.71
Dipole, Da:	3.85
IP(EA), eV:	-10.13(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl)-methylamino]oxolane-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C(=O)N[C@@H](CO)C(=O)O)O

DOS

IR

Vibrations