Geometry & MOs

Info

ID:	32502
PubChem CID:	7840032
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	379.214744
ΔH_f, kcal/mol:	-182.76
Dipole, Da:	3.5
IP(EA), eV:	-8.84(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2-oxocyclohexyl] (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)OCC(=O)N2CCNC2=O

DOS

IR

Vibrations