Geometry & MOs

Info

ID:	22085
PubChem CID:	595962
Reduced:	NCl2O3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	365.058549
ΔH_f, kcal/mol:	-63.23
Dipole, Da:	4.62
IP(EA), eV:	-9.33(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC(=C1)CON=C(C)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations