Geometry & MOs

Info

ID:

414030

PubChem CID:

135086983

Reduced:

NOSiC13H23 (1)

Stoich.:

ABCD13E23 (1)

Weight, g/mol:

673.335843

ΔHf, kcal/mol:

-73.41

Dipole, Da:

2.96

IP(EA), eV:

-8.37(0.37)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-amino-9-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-10,11-dioxa-2,4,7,9-tetrazatricyclo[4.3.2.01,6]undec-2-ene-5,8-dione

Drug info:

PubChemData

Smile

CCN(CC)[Si](C)(C)C1=CC=CC(=C1)OC

DOS

IR

Vibrations