Geometry & MOs

Info

ID:	327713
PubChem CID:	126690841
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	349.063634
ΔH_f, kcal/mol:	-92.6
Dipole, Da:	1.43
IP(EA), eV:	-8.57(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichloro-9,9-dimethyl-7-propan-2-yloxyacridin-2-one

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)C)OC(=O)C=C

DOS

IR

Vibrations