Geometry & MOs

Info

ID:

190859

PubChem CID:

78069815

Reduced:

SO4N7C18H26 (1)

Stoich.:

AB4C7D18E26 (1)

Weight, g/mol:

370.091784

ΔHf, kcal/mol:

-36.77

Dipole, Da:

4.21

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.946059

Charge, e:

 0

Chem-info

IUPAC name:

2-ethylcyclopenta-1,3-diene;tungsten(2+)

Drug info:

PubChemData

Smile

CCNC(=O)C1[CH][CH]C(O1)N2C=NC3=C(N=CN=C32)NCCCCCCNS(=O)[O-]

DOS

IR

Vibrations