Geometry & MOs

Info

ID:	47
PubChem CID:	2015
Reduced:	NOH9C13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	195.068414
ΔH_f, kcal/mol:	10.45
Dipole, Da:	4.83
IP(EA), eV:	-8.67(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10H-acridin-9-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations