Geometry & MOs

Info

ID:	246221
PubChem CID:	103050116
Reduced:	ClFNO2H13C16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	289.06697
ΔH_f, kcal/mol:	-84.95
Dipole, Da:	3.45
IP(EA), eV:	-9.32(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-chloro-2-fluorophenyl)methyl]-5-methoxyindole

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C(=O)N1CC3=C(C=CC(=C3)Cl)F

DOS

IR

Vibrations