Geometry & MOs

Info

ID:	383198
PubChem CID:	134974779
Reduced:	ClFINOH14C20 (1)
Stoich.:	ABCDEF14G20 (1)
Weight, g/mol:	337.06697
ΔH_f, kcal/mol:	3.3
Dipole, Da:	3.53
IP(EA), eV:	-9.22(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-chloro-9-fluorophenanthridin-6-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)Cl)I)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations