Geometry & MOs

Info

ID:	24558
PubChem CID:	611042
Reduced:	NO2C31H45 (1)
Stoich.:	AB2C31D45 (1)
Weight, g/mol:	463.34503
ΔH_f, kcal/mol:	-111.4
Dipole, Da:	6.0
IP(EA), eV:	-8.29(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-octadecoxy-10H-acridin-9-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1NC3=CC=CC=C3C2=O

DOS

IR

Vibrations