Geometry & MOs

Info

ID:	413116
PubChem CID:	135086060
Reduced:	BSiO3C18H25 (1)
Stoich.:	ABC3D18E25 (1)
Weight, g/mol:	344.01604
ΔH_f, kcal/mol:	-212.0
Dipole, Da:	1.32
IP(EA), eV:	-9.05(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

B(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)(O)O

DOS

IR

Vibrations