Geometry & MOs

Info

ID:	34113
PubChem CID:	7889885
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	399.183444
ΔH_f, kcal/mol:	-83.42
Dipole, Da:	3.8
IP(EA), eV:	-8.68(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

DOS

IR

Vibrations