Geometry & MOs

Info

ID:

400161

PubChem CID:

135046132

Reduced:

CuNC5H9 (1)

Stoich.:

ABC5D9 (1)

Weight, g/mol:

394.271924

ΔHf, kcal/mol:

174.9

Dipole, Da:

1.21

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.756110

Charge, e:

0

Chem-info

IUPAC name:

(3R,4R)-4-(oxan-2-yloxy)-3-[(E,3S)-3-(oxan-2-yloxy)oct-1-enyl]cyclopenten-1-ol

Drug info:

PubChemData

Smile

C[C-](C)C.[C-]#N.[Cu+2]

DOS

IR

Vibrations