Geometry & MOs

Info

ID:	232787
PubChem CID:	87577013
Reduced:	SiCl2O2C10H18 (1)
Stoich.:	AB2C2D10E18 (1)
Weight, g/mol:	271.082013
ΔH_f, kcal/mol:	-137.63
Dipole, Da:	0.97
IP(EA), eV:	-9.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[1-amino-2-(2,4,5-trifluorophenyl)ethylidene]pent-4-enoic acid

Drug info:

PubChemData

Smile

CCC(C1CO1)[Si](C(CC)C2CO2)(Cl)Cl

DOS

IR

Vibrations