Geometry & MOs

Info

ID:	63157
PubChem CID:	26746537
Reduced:	N2F3O4C15H15 (1)
Stoich.:	A2B3C4D15E15 (1)
Weight, g/mol:	424.163436
ΔH_f, kcal/mol:	-316.25
Dipole, Da:	2.21
IP(EA), eV:	-9.44(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(phenoxymethyl)-N'-[2-(4-propoxyphenoxy)acetyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CCC(=O)O[C@@H](C)C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F

DOS

IR

Vibrations