Geometry & MOs

Info

ID:	60595
PubChem CID:	26697248
Reduced:	FN2O4H23C24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	434.184172
ΔH_f, kcal/mol:	-140.04
Dipole, Da:	2.88
IP(EA), eV:	-8.69(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

DOS

IR

Vibrations