Geometry & MOs

Info

ID:	404719
PubChem CID:	135069959
Reduced:	FN2O4H23C32 (1)
Stoich.:	AB2C4D23E32 (1)
Weight, g/mol:	534.134635
ΔH_f, kcal/mol:	-57.47
Dipole, Da:	4.39
IP(EA), eV:	-8.52(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(N-benzoyl-4-methoxyanilino)-6-(4-chlorophenyl)pyridin-3-yl] benzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N(C2=CC(=NC=C2OC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F)C(=O)C5=CC=CC=C5

DOS

IR

Vibrations