Geometry & MOs

Info

ID:	147499
PubChem CID:	53787155
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	436.236208
ΔH_f, kcal/mol:	-143.74
Dipole, Da:	2.47
IP(EA), eV:	-9.87(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(4-acetamidophenyl)-3-methyl-1-propylindol-5-yl]oxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CCCCCOCCOC(=O)CC(=N)C

DOS

IR

Vibrations