Geometry & MOs

Info

ID:

230597

PubChem CID:

87571452

Reduced:

NSi2C15H32 (1)

Stoich.:

AB2C15D32 (1)

Weight, g/mol:

308.222978

ΔHf, kcal/mol:

-18.26

Dipole, Da:

6.75

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.797672

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations