Geometry & MOs

Info

ID:	34447
PubChem CID:	7978477
Reduced:	Cl2N3O3C19H23 (1)
Stoich.:	A2B3C3D19E23 (1)
Weight, g/mol:	343.072369
ΔH_f, kcal/mol:	-118.46
Dipole, Da:	5.71
IP(EA), eV:	-9.01(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)OCC(=O)NC2=C(C=C(C=C2Cl)C)C)Cl

DOS

IR

Vibrations