Geometry & MOs

Info

ID:	23080
PubChem CID:	601589
Reduced:	NOH21C23 (1)
Stoich.:	ABC21D23 (1)
Weight, g/mol:	327.162314
ΔH_f, kcal/mol:	23.49
Dipole, Da:	3.19
IP(EA), eV:	-8.25(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9,10-dihydroacridin-9-yl)-1-phenylbutan-1-one

Drug info:

PubChemData

Smile

CCC(C1C2=CC=CC=C2NC3=CC=CC=C13)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations