Geometry & MOs

Info

ID:	151256
PubChem CID:	53790956
Reduced:	O2Si2N3C13H27 (1)
Stoich.:	A2B2C3D13E27 (1)
Weight, g/mol:	545.92921
ΔH_f, kcal/mol:	-75.81
Dipole, Da:	3.39
IP(EA), eV:	-8.2(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dibromo-3-chloro-N'-[3-(2-fluorophenyl)-5-hydroxy-1-methyl-2-oxoimidazol-4-yl]-N-phenylpropanimidamide

Drug info:

PubChemData

Smile

CON(C1=CC(=NC=C1)N(OC)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations