Geometry & MOs

Info

ID:	25188
PubChem CID:	620854
Reduced:	O6H16C17 (1)
Stoich.:	A6B16C17 (1)
Weight, g/mol:	257.060742
ΔH_f, kcal/mol:	-207.38
Dipole, Da:	4.23
IP(EA), eV:	-9.17(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-methoxy-9-methylacridine

Drug info:

PubChemData

Smile

CC1=C2C(C(C(=C1)C(=O)O)C(=O)O)(C3=C(O2)C=C(C=C3)OC)C

DOS

IR

Vibrations