Geometry & MOs

Info

ID:	34120
PubChem CID:	7889909
Reduced:	ClNO4H20C23 (1)
Stoich.:	ABC4D20E23 (1)
Weight, g/mol:	400.178693
ΔH_f, kcal/mol:	-116.12
Dipole, Da:	3.23
IP(EA), eV:	-9.17(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC4=CC(=CC5=C4OCOC5)Cl

DOS

IR

Vibrations