Geometry & MOs

Info

ID:	34117
PubChem CID:	7889894
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	414.194343
ΔH_f, kcal/mol:	-122.2
Dipole, Da:	1.76
IP(EA), eV:	-9.44(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@@H]1NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

DOS

IR

Vibrations