Geometry & MOs

Info

ID:

230717

PubChem CID:

87571721

Reduced:

NSi2C17H38 (1)

Stoich.:

AB2C17D38 (1)

Weight, g/mol:

250.980172

ΔHf, kcal/mol:

-52.52

Dipole, Da:

2.17

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.754466

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)NCCC[Si](C=C(C)C)[Si](CC)(CC)CC

DOS

IR

Vibrations