Geometry & MOs

Info

ID:	177517
PubChem CID:	76196160
Reduced:	Cl2N3O3H19C20 (1)
Stoich.:	A2B3C3D19E20 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-47.56
Dipole, Da:	4.35
IP(EA), eV:	-9.02(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-butan-2-ylphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C=CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations