Geometry & MOs

Info

ID:

225397

PubChem CID:

85756679

Reduced:

TeC12H15 (1)

Stoich.:

AB12C15 (1)

Weight, g/mol:

320.198759

ΔHf, kcal/mol:

48.1

Dipole, Da:

1.13

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.770750

Charge, e:

 0

Chem-info

IUPAC name:

2,3-dihydroxy-10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-dione

Drug info:

PubChemData

Smile

CC(=C)C[Te+]1CC2=CC=CC=C2C1

DOS

IR

Vibrations