Geometry & MOs

Info

ID:	14765
PubChem CID:	419816
Reduced:	NOH11C14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	209.084064
ΔH_f, kcal/mol:	0.58
Dipole, Da:	3.95
IP(EA), eV:	-8.6(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-10H-acridin-9-one

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC3=CC=CC=C3C2=O

DOS

IR

Vibrations