Geometry & MOs

Info

ID:	34112
PubChem CID:	7889872
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-86.82
Dipole, Da:	3.49
IP(EA), eV:	-8.72(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

DOS

IR

Vibrations