Geometry & MOs

Info

ID:	261447
PubChem CID:	103234501
Reduced:	FNO2C11H12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	257.081871
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	4.77
IP(EA), eV:	-8.71(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(2-chloroanilino)ethoxy]acetate

Drug info:

PubChemData

Smile

C/C(=C/C(=O)O)/CNC1=CC=C(C=C1)F

DOS

IR

Vibrations