Geometry & MOs

Info

ID:

387302

PubChem CID:

134984822

Reduced:

PC6H11 (1)

Stoich.:

AB6C11 (1)

Weight, g/mol:

628.332368

ΔHf, kcal/mol:

30.88

Dipole, Da:

1.89

IP(EA), eV:

-8.9(1.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxy-5-[(E)-[7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4-oxo-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyridin-5-yl]diazenyl]-2,2-dimethyl-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyridin-4-one

Drug info:

PubChemData

Smile

CC(C)(C)PC#C

DOS

IR

Vibrations