Geometry & MOs

Info

ID:	34114
PubChem CID:	7889890
Reduced:	NO3H25C26 (1)
Stoich.:	AB3C25D26 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-75.74
Dipole, Da:	5.75
IP(EA), eV:	-9.21(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

DOS

IR

Vibrations