Geometry & MOs

Info

ID:	25049
PubChem CID:	617797
Reduced:	ClNOH8C14 (1)
Stoich.:	ABCD8E14 (1)
Weight, g/mol:	241.029442
ΔH_f, kcal/mol:	38.2
Dipole, Da:	3.66
IP(EA), eV:	-9.23(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroacridine-9-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)Cl)C=O

DOS

IR

Vibrations