Geometry & MOs

Info

ID:	125429
PubChem CID:	50923895
Reduced:	Si2O5C26H50 (1)
Stoich.:	A2B5C26D50 (1)
Weight, g/mol:	504.1452
ΔH_f, kcal/mol:	-351.67
Dipole, Da:	2.52
IP(EA), eV:	-8.72(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-5-methyl-1,2-oxazol-3-yl]phenyl]methyl]phenyl]acetic acid

Drug info:

PubChemData

Smile

C[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H]([C@H](COCC1=CC=C(C=C1)OC)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations