Geometry & MOs

Info

ID:	338518
PubChem CID:	127259210
Reduced:	SiO3C15H24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-186.5
Dipole, Da:	2.37
IP(EA), eV:	-8.86(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-1-phenylpentylideneamino]oxyacetic acid

Drug info:

PubChemData

Smile

CC(=O)OC(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations