Geometry & MOs

Info

ID:	246071
PubChem CID:	103041512
Reduced:	ClFNH13C15 (1)
Stoich.:	ABCD13E15 (1)
Weight, g/mol:	270.057134
ΔH_f, kcal/mol:	-9.46
Dipole, Da:	3.63
IP(EA), eV:	-9.14(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-chloro-4-fluorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(N1)CC3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations