Geometry & MOs

Info

ID:	378258
PubChem CID:	134224334
Reduced:	NO3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	311.131014
ΔH_f, kcal/mol:	-41.14
Dipole, Da:	6.81
IP(EA), eV:	-9.4(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-phenylprop-2-enyl)-9H-acridin-2-one

Drug info:

PubChemData

Smile

CCC(=O)CC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2

DOS

IR

Vibrations