Geometry & MOs

Info

ID:	403183
PubChem CID:	135059077
Reduced:	BrClSN3O6C23H27 (1)
Stoich.:	ABCD3E6F23G27 (1)
Weight, g/mol:	278.217826
ΔH_f, kcal/mol:	-159.9
Dipole, Da:	3.41
IP(EA), eV:	-9.56(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-(2,3-dimethylimidazol-4-yl)oct-1-enyl]-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H](CC[C@@H]([C@H]1C2=CC=C(C=C2)Cl)Br)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations