Geometry & MOs

Info

ID:	34115
PubChem CID:	7889892
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-121.53
Dipole, Da:	1.9
IP(EA), eV:	-9.47(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(1R,2S)-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