Geometry & MOs

Info

ID:	34116
PubChem CID:	7889893
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-120.55
Dipole, Da:	3.79
IP(EA), eV:	-9.42(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 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