Geometry & MOs

Info

ID:	25767
PubChem CID:	630504
Reduced:	FNC6H6 (3)
Stoich.:	ABC6D6 (3)
Weight, g/mol:	333.115364
ΔH_f, kcal/mol:	-85.84
Dipole, Da:	2.81
IP(EA), eV:	-8.73(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diphenylindeno[2,1-c]pyridin-9-one

Drug info:

PubChemData

Smile

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)C(F)(F)F

DOS

IR

Vibrations