Geometry & MOs

Info

ID:	197569
PubChem CID:	78978820
Reduced:	NCl2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-108.59
Dipole, Da:	0.88
IP(EA), eV:	-9.2(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(4-cyanophenoxy)ethyl-prop-2-enylamino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN(CCOC1=C(C=CC=C1Cl)Cl)CC=C

DOS

IR

Vibrations