Geometry & MOs

Info

ID:	60596
PubChem CID:	26697249
Reduced:	N2O5C25H26 (1)
Stoich.:	A2B5C25D26 (1)
Weight, g/mol:	448.199822
ΔH_f, kcal/mol:	-133.76
Dipole, Da:	3.61
IP(EA), eV:	-8.62(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(4-ethylphenyl)-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

DOS

IR

Vibrations