Geometry & MOs

Info

ID:	215179
PubChem CID:	85084315
Reduced:	SiN3O10C38H53 (1)
Stoich.:	AB3C10D38E53 (1)
Weight, g/mol:	741.99846
ΔH_f, kcal/mol:	-365.16
Dipole, Da:	4.1
IP(EA), eV:	-9.1(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibenzoyloxybutanedioic acid;1-[1-(5,7-dibromo-1-benzofuran-2-yl)propyl]imidazole

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C(C(C(C(O1)C(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O)OCOC)OCOC)N=[N+]=[N-]

DOS

IR

Vibrations