Geometry & MOs

Info

ID:	231772
PubChem CID:	87574633
Reduced:	SiO3H15C16F22 (1)
Stoich.:	AB3C15D16E22 (1)
Weight, g/mol:	159.053158
ΔH_f, kcal/mol:	-1300.25
Dipole, Da:	0.2
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752310
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-ethenoxy-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCO[Si](OCC)OCC.C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations