Geometry & MOs

Info

ID:	446640
PubChem CID:	135276581
Reduced:	FNO5H22C27 (1)
Stoich.:	ABC5D22E27 (1)
Weight, g/mol:	268.073559
ΔH_f, kcal/mol:	-93.21
Dipole, Da:	7.2
IP(EA), eV:	-9.25(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-diphenylethenoxy)-2-oxoacetic acid

Drug info:

PubChemData

Smile

COCCOCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C#CC3=CC=C(C=C3)C#N)F

DOS

IR

Vibrations