Geometry & MOs

Info

ID:	68599
PubChem CID:	46508734
Reduced:	OF3N6H15C19 (1)
Stoich.:	AB3C6D15E19 (1)
Weight, g/mol:	332.137222
ΔH_f, kcal/mol:	-76.06
Dipole, Da:	11.82
IP(EA), eV:	-9.11(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-methoxyphenoxy)propanoyl]-2,5-dimethylfuran-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)NC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations