Geometry & MOs

Info

ID:	62140
PubChem CID:	26717727
Reduced:	N2O5C27H34 (1)
Stoich.:	A2B5C27D34 (1)
Weight, g/mol:	414.098249
ΔH_f, kcal/mol:	-178.01
Dipole, Da:	4.15
IP(EA), eV:	-8.09(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-chloro-3-methylphenoxy)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OCC)N4CCOCC4

DOS

IR

Vibrations