Geometry & MOs

Info

ID:

230887

PubChem CID:

87572200

Reduced:

NSi2C15H32 (1)

Stoich.:

AB2C15D32 (1)

Weight, g/mol:

284.222978

ΔHf, kcal/mol:

1.35

Dipole, Da:

3.16

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.761682

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)N(C(C)C)C(C)/C(=C(/C)\[Si])/C

DOS

IR

Vibrations