Geometry & MOs

Info

ID:	406028
PubChem CID:	135076319
Reduced:	BrSi2N4O4C29H45 (1)
Stoich.:	AB2C4D4E29F45 (1)
Weight, g/mol:	339.86816
ΔH_f, kcal/mol:	-231.78
Dipole, Da:	1.97
IP(EA), eV:	-8.69(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;iodozinc(1+);methoxybenzene;chloride

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](CC(O1)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)Br)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations