Geometry & MOs

Info

ID:

412643

PubChem CID:

135085540

Reduced:

CuN2Si2O6C26H42 (1)

Stoich.:

AB2C2D6E26F42 (1)

Weight, g/mol:

534.25814

ΔHf, kcal/mol:

-313.86

Dipole, Da:

1.11

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.750000

Charge, e:

0

Chem-info

IUPAC name:

1-N,2-N-bis[(4-trimethoxysilylphenyl)methyl]cyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CO[Si](C1=CC=C(C=C1)CNC2CCCCC2NCC3=CC=C(C=C3)[Si](OC)(OC)OC)(OC)OC.[Cu]

DOS

IR

Vibrations