Geometry & MOs

Info

ID:

226176

PubChem CID:

87334329

Reduced:

ClNSiC10H21 (1)

Stoich.:

ABCD10E21 (1)

Weight, g/mol:

134.019279

ΔHf, kcal/mol:

-44.15

Dipole, Da:

3.06

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.756630

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)C(=C)[Si](N(CC)CC)Cl

DOS

IR

Vibrations