Geometry & MOs

Info

ID:

45063

PubChem CID:

10507675

Reduced:

N3O3C15H26 (2)

Stoich.:

A3B3C15D26 (2)

Weight, g/mol:

592.33639

ΔHf, kcal/mol:

-292.35

Dipole, Da:

6.09

IP(EA), eV:

 -9.18(0.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3E)-4-diazonio-1-(4-methoxycarbonylfuran-3-yl)-1,5-bis[tri(propan-2-yl)silyloxy]hexa-3,5-dien-3-olate

Drug info:

PubChemData

Smile

CCC[C@@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)NCCC(=O)N1C)C)C)C(C)C)C)[C@@H](C)CC

DOS

IR

Vibrations