Geometry & MOs

Info

ID:	446600
PubChem CID:	135276292
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	421.064777
ΔH_f, kcal/mol:	24.0
Dipole, Da:	2.93
IP(EA), eV:	-8.51(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-[2-chloro-5-(methoxymethoxy)phenyl]-1-ethyl-6-(4-fluorophenyl)pyridin-2-one

Drug info:

PubChemData

Smile

CCC1=NC2=C(C=CC(=C2OC)C)N=C1NN

DOS

IR

Vibrations