Geometry & MOs

Info

ID:	24828
PubChem CID:	613850
Reduced:	NOC17H17 (1)
Stoich.:	ABC17D17 (1)
Weight, g/mol:	251.131014
ΔH_f, kcal/mol:	-11.25
Dipole, Da:	5.52
IP(EA), eV:	-8.5(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butan-2-yl-10H-acridin-9-one

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC2=C1NC3=CC=CC=C3C2=O

DOS

IR

Vibrations