Geometry & MOs

Info

ID:	193946
PubChem CID:	78459494
Reduced:	NO7C22H23 (1)
Stoich.:	AB7C22D23 (1)
Weight, g/mol:	409.188923
ΔH_f, kcal/mol:	-241.54
Dipole, Da:	3.75
IP(EA), eV:	-8.63(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)CCCOC3=CC=C(C=C3)C(=O)C

DOS

IR

Vibrations