Geometry & MOs

Info

ID:	47707
PubChem CID:	10534873
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	154.062994
ΔH_f, kcal/mol:	-18.42
Dipole, Da:	2.22
IP(EA), eV:	-9.0(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,4R,6aS)-4-hydroxy-3-methylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one

Drug info:

PubChemData

Smile

CC(=C)CCC1(CCCN1)C

DOS

IR

Vibrations