Geometry & MOs

Info

ID:	341886
PubChem CID:	127264579
Reduced:	ON2C7H8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	333.142367
ΔH_f, kcal/mol:	-16.92
Dipole, Da:	4.6
IP(EA), eV:	-8.23(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3aR,4S,6R,6aS)-6-aminospiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclopentane]-4-yl]oxyethanol;oxalic acid

Drug info:

PubChemData

Smile

C1CNC2=C1C=CNC2=O

DOS

IR

Vibrations