Geometry & MOs

Info

ID:	34467
PubChem CID:	7978498
Reduced:	ClN3O3C15H24 (1)
Stoich.:	AB3C3D15E24 (1)
Weight, g/mol:	355.072369
ΔH_f, kcal/mol:	-143.27
Dipole, Da:	7.45
IP(EA), eV:	-9.8(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]prop-2-enehydrazide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)OCC(=O)NC(C)(C)C)Cl

DOS

IR

Vibrations