Geometry & MOs

Info

ID:	60996
PubChem CID:	26703986
Reduced:	FN3O4H18C25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	459.088493
ΔH_f, kcal/mol:	-73.98
Dipole, Da:	5.78
IP(EA), eV:	-8.74(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl] 4-chloro-2-fluorobenzoate

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations