Geometry & MOs

Info

ID:	19816
PubChem CID:	573349
Reduced:	FNOH12C18 (1)
Stoich.:	ABCD12E18 (1)
Weight, g/mol:	277.090292
ΔH_f, kcal/mol:	-9.14
Dipole, Da:	3.35
IP(EA), eV:	-8.83(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-fluorophenyl)methyl]benzo[cd]indol-2-one

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC4=CC=C(C=C4)F

DOS

IR

Vibrations