Geometry & MOs

Info

ID:	387810
PubChem CID:	134987009
Reduced:	PC5H5 (3)
Stoich.:	AB5C5 (3)
Weight, g/mol:	262.990469
ΔH_f, kcal/mol:	89.06
Dipole, Da:	2.71
IP(EA), eV:	-8.26(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-10H-acridin-9-one

Drug info:

PubChemData

Smile

CC1=C/C(=C/2\C=CC=P2)/PC(=C1C)C3=CC=CP3

DOS

IR

Vibrations