Geometry & MOs

Info

ID:

231157

PubChem CID:

87572801

Reduced:

NSi2C16H34 (1)

Stoich.:

AB2C16D34 (1)

Weight, g/mol:

297.230803

ΔHf, kcal/mol:

-23.51

Dipole, Da:

6.73

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.797525

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC(NC(C)/C(=C(/C)\[Si])/C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations