Geometry & MOs

Info

ID:	24473
PubChem CID:	610463
Reduced:	NOH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	237.115364
ΔH_f, kcal/mol:	-7.22
Dipole, Da:	5.58
IP(EA), eV:	-8.52(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propyl-10H-acridin-9-one

Drug info:

PubChemData

Smile

CCCC1=C2C(=CC=C1)C(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations