Geometry & MOs

Info

ID:	310871
PubChem CID:	126588285
Reduced:	NO2F3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	332.153621
ΔH_f, kcal/mol:	-227.87
Dipole, Da:	4.51
IP(EA), eV:	-8.9(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4-ethyl-2-methylphenoxy)methyl]-5-fluorophenyl]-1-hydroxy-3-methylurea

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2CC(=O)NC)C)C(F)(F)F

DOS

IR

Vibrations