Geometry & MOs

Info

ID:

230796

PubChem CID:

87572017

Reduced:

NSi2C14H28 (1)

Stoich.:

AB2C14D28 (1)

Weight, g/mol:

308.222978

ΔHf, kcal/mol:

-10.51

Dipole, Da:

5.67

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.802750

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(/C(=C(/C)\[Si])/C)NC1(CCCC1)[Si](C)(C)C

DOS

IR

Vibrations