Geometry & MOs

Info

ID:

220031

PubChem CID:

85165165

Reduced:

Si2N5O7C29H49 (1)

Stoich.:

A2B5C7D29E49 (1)

Weight, g/mol:

634.241681

ΔHf, kcal/mol:

-370.89

Dipole, Da:

7.44

IP(EA), eV:

 -8.85(-1.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

zinc;5,10,14,19-tetraethyl-9,15-dimethyl-4,20-dipropyl-2-oxa-21,22,23-triaza-24-azanidapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(21),3,5,7,9,11(23),12,14,16(22),17,19-undecaene;chloride

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=NC(=O)C2C(=N1)N(C=N2)C3C(C4C(O3)CO[Si](O[Si](O4)(C(C)C)C(C)C)(C(C)C)C(C)C)OCC=C

DOS

IR

Vibrations