Geometry & MOs

Info

ID:

189259

PubChem CID:

77835093

Reduced:

SiN2O7C27H35 (1)

Stoich.:

AB2C7D27E35 (1)

Weight, g/mol:

271.128054

ΔHf, kcal/mol:

-233.64

Dipole, Da:

6.57

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.755854

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C[Si](C(=C1C)C)OC(C)C2C3CC(=C(N3C2=O)C(=O)O)C(=CC4COCCN4C(=O)OCC=C)C

DOS

IR

Vibrations