Geometry & MOs

Info

ID:	156825
PubChem CID:	56394565
Reduced:	O2N6C23H24 (1)
Stoich.:	A2B6C23D24 (1)
Weight, g/mol:	441.205242
ΔH_f, kcal/mol:	35.6
Dipole, Da:	10.19
IP(EA), eV:	-8.5(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)piperidin-4-yl]-2-(9-oxoacridin-10-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)N5C(=NN=N5)C

DOS

IR

Vibrations