Geometry & MOs

Info

ID:	14239
PubChem CID:	407032
Reduced:	NO2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	225.078979
ΔH_f, kcal/mol:	-26.44
Dipole, Da:	6.0
IP(EA), eV:	-8.25(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-10H-acridin-9-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O

DOS

IR

Vibrations