Geometry & MOs

Info

ID:	280602
PubChem CID:	103850134
Reduced:	FO2N3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	240.054635
ΔH_f, kcal/mol:	-41.68
Dipole, Da:	6.99
IP(EA), eV:	-9.79(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-(2-fluoro-4-formylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C)COC2=C(C=C(C=C2)C=O)F

DOS

IR

Vibrations