Geometry & MOs

Info

ID:	34459
PubChem CID:	7978490
Reduced:	ClSO3N4C19H21 (1)
Stoich.:	ABC3D4E19F21 (1)
Weight, g/mol:	377.033397
ΔH_f, kcal/mol:	-57.9
Dipole, Da:	7.41
IP(EA), eV:	-8.86(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N)Cl

DOS

IR

Vibrations