Geometry & MOs

Info

ID:	399912
PubChem CID:	135043759
Reduced:	SiO2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-136.98
Dipole, Da:	3.09
IP(EA), eV:	-8.74(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfinyl)-2-methyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

C[C@]12CCCC(=CCO[Si](C)(C)C(C)(C)C)[C@H]1O2

DOS

IR

Vibrations