Geometry & MOs

Info

ID:	227238
PubChem CID:	87560766
Reduced:	ClFSO2N4C22H24 (1)
Stoich.:	ABCD2E4F22G24 (1)
Weight, g/mol:	403.157229
ΔH_f, kcal/mol:	-62.11
Dipole, Da:	3.05
IP(EA), eV:	-9.12(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2H-acridin-1-one;(E)-1,3-diphenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1F)N2C(=CC(=N2)C(C(C)(C)C)OC(=O)NC)SC3=CN=C(C=C3)Cl

DOS

IR

Vibrations