Geometry & MOs

Info

ID:	288893
PubChem CID:	104327894
Reduced:	FO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	331.0008
ΔH_f, kcal/mol:	-90.74
Dipole, Da:	4.53
IP(EA), eV:	-9.12(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-bromo-1H-indol-3-yl)-(4-fluoro-2-methylphenyl)methanone

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)C(=O)C3=C(C=C(C=C3)F)C

DOS

IR

Vibrations