Geometry & MOs

Info

ID:	24471
PubChem CID:	610450
Reduced:	NOH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	223.099714
ΔH_f, kcal/mol:	-1.86
Dipole, Da:	5.49
IP(EA), eV:	-8.52(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-10H-acridin-9-one

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations