Geometry & MOs

Info

ID:

230612

PubChem CID:

87571480

Reduced:

NSi2C18H36 (1)

Stoich.:

AB2C18D36 (1)

Weight, g/mol:

255.183853

ΔHf, kcal/mol:

9.5

Dipole, Da:

3.29

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.799392

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(/C(=C(/C)\[Si])/C)NC1(CCCC1)[Si](CC)(CC)CC

DOS

IR

Vibrations