Geometry & MOs

Info

ID:	247465
PubChem CID:	103071606
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	30.83
Dipole, Da:	3.52
IP(EA), eV:	-8.58(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[2-(methylaminomethyl)prop-2-enyl]acridin-9-one

Drug info:

PubChemData

Smile

C=C(CN)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

DOS

IR

Vibrations