Geometry & MOs

Info

ID:	62134
PubChem CID:	26717708
Reduced:	FSN2O3C19H23 (1)
Stoich.:	ABC2D3E19F23 (1)
Weight, g/mol:	423.143035
ΔH_f, kcal/mol:	-162.23
Dipole, Da:	5.88
IP(EA), eV:	-9.01(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)CCNS(=O)(=O)C2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations