Geometry & MOs

Info

ID:	395857
PubChem CID:	135026733
Reduced:	NO3C13H16 (2)
Stoich.:	AB3C13D16 (2)
Weight, g/mol:	273.15175
ΔH_f, kcal/mol:	-218.05
Dipole, Da:	1.62
IP(EA), eV:	-8.72(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-9-phenyl-1,2,3,4-tetrahydroacridine

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C)C(C1=CNC2C1C=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)OCC

DOS

IR

Vibrations