Geometry & MOs

Info

ID:

231393

PubChem CID:

87573611

Reduced:

NSi2C19H38 (1)

Stoich.:

AB2C19D38 (1)

Weight, g/mol:

367.230461

ΔHf, kcal/mol:

4.15

Dipole, Da:

3.02

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.797414

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(/C(=C(\C)/[Si])/C)NC1(CCCCC1)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations