Geometry & MOs

Info

ID:	128868
PubChem CID:	51061582
Reduced:	SCl2N2O2H14C19 (1)
Stoich.:	AB2C2D2E14F19 (1)
Weight, g/mol:	391.049047
ΔH_f, kcal/mol:	13.14
Dipole, Da:	2.96
IP(EA), eV:	-8.94(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichlorophenyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations