Geometry & MOs

Info

ID:	194620
PubChem CID:	78563777
Reduced:	NO7C22H23 (1)
Stoich.:	AB7C22D23 (1)
Weight, g/mol:	399.168188
ΔH_f, kcal/mol:	-236.84
Dipole, Da:	4.17
IP(EA), eV:	-9.11(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(4-acetyl-2-methoxyphenoxy)acetate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

DOS

IR

Vibrations