Geometry & MOs

Info

ID:	12793
PubChem CID:	145660
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	7.1
Dipole, Da:	7.25
IP(EA), eV:	-8.35(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[3-(dimethylamino)propyl]acridin-9-one

Drug info:

PubChemData

Smile

CN(C)CCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

DOS

IR

Vibrations