Geometry & MOs

Info

ID:	18441
PubChem CID:	540992
Reduced:	ClNO4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	333.076786
ΔH_f, kcal/mol:	-155.33
Dipole, Da:	9.64
IP(EA), eV:	-9.08(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-chloro-3,3-dimethyl-1,9-dioxo-4,10-dihydro-2H-acridin-4-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1C2=C(C(=O)CC1(C)C)C(=O)C3=C(N2)C=CC(=C3)Cl

DOS

IR

Vibrations