Geometry & MOs

Info

ID:

408641

PubChem CID:

135081409

Reduced:

C7H13 (1)

Stoich.:

A7B13 (1)

Weight, g/mol:

150.081082

ΔHf, kcal/mol:

2.75

Dipole, Da:

0.42

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.906539

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[CH]C(=C)C(C)C

DOS

IR

Vibrations