Geometry & MOs

Info

ID:	349193
PubChem CID:	127274919
Reduced:	F2O2N4H18C19 (1)
Stoich.:	A2B2C4D18E19 (1)
Weight, g/mol:	393.150012
ΔH_f, kcal/mol:	-87.51
Dipole, Da:	2.36
IP(EA), eV:	-9.47(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-3-[2-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCOC(C3)C4=CC(=C(C=C4)F)F)C

DOS

IR

Vibrations