Geometry & MOs

Info

ID:	195031
PubChem CID:	78624980
Reduced:	FNO3H7C9 (2)
Stoich.:	ABC3D7E9 (2)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-249.67
Dipole, Da:	2.29
IP(EA), eV:	-9.08(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4,5-dimethoxy-2-methylanilino)propanoyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)COC(=O)C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations