Geometry & MOs

Info

ID:

408797

PubChem CID:

135081565

Reduced:

C3H5 (3)

Stoich.:

A3B5 (3)

Weight, g/mol:

242.143682

ΔHf, kcal/mol:

22.99

Dipole, Da:

0.29

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.899915

Charge, e:

1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CCCCC[CH]C=C

DOS

IR

Vibrations