Geometry & MOs

Info

ID:	224335
PubChem CID:	85341792
Reduced:	SSiO3C17H28 (1)
Stoich.:	ABC3D17E28 (1)
Weight, g/mol:	341.126323
ΔH_f, kcal/mol:	-167.58
Dipole, Da:	5.28
IP(EA), eV:	-8.79(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenacyl 2-benzamido-3-hydroxybutanoate

Drug info:

PubChemData

Smile

CC(=CCS(=O)(=O)C1=CC=CC=C1)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations