Geometry & MOs

Info

ID:	45305
PubChem CID:	10510922
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	140.047344
ΔH_f, kcal/mol:	9.04
Dipole, Da:	3.18
IP(EA), eV:	-9.18(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,6S,6aR)-6-hydroxy-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one

Drug info:

PubChemData

Smile

CCC1=C(NN=C1)C(C)C

DOS

IR

Vibrations