Geometry & MOs

Info

ID:	381172
PubChem CID:	134971823
Reduced:	Si2O6C21H44 (1)
Stoich.:	A2B6C21D44 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-420.89
Dipole, Da:	3.19
IP(EA), eV:	-8.62(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-(4-methoxyphenyl)-2-methyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@@H](O[C@@H](C1O[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)OC

DOS

IR

Vibrations