Geometry & MOs

Info

ID:	188767
PubChem CID:	77763011
Reduced:	BrSiN3O3C25H34 (1)
Stoich.:	ABC3D3E25F34 (1)
Weight, g/mol:	576.259039
ΔH_f, kcal/mol:	-133.28
Dipole, Da:	2.4
IP(EA), eV:	-8.81(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[3-(2-benzyl-1,3-thiazol-4-yl)phenoxy]-4-[tert-butyl(dimethyl)silyl]oxypentan-3-yl]-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(CCOC1=CC2=C(C=C1)C=C(C=C2)Br)NC(=O)C3=CN=CN3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations