Geometry & MOs

Info

ID:	168879
PubChem CID:	75033159
Reduced:	SSiO3C13H22 (1)
Stoich.:	ABC3D13E22 (1)
Weight, g/mol:	478.283158
ΔH_f, kcal/mol:	-165.98
Dipole, Da:	3.4
IP(EA), eV:	-8.98(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methyl-pentanoylamino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CCCCOC(=O)C(C1=CC=C(S1)[Si](C)(C)C)O

DOS

IR

Vibrations