Geometry & MOs

Info

ID:	264830
PubChem CID:	103495216
Reduced:	BrFN2O2H12C15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	286.111756
ΔH_f, kcal/mol:	-2.06
Dipole, Da:	6.33
IP(EA), eV:	-8.85(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-4-methoxyphenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

DOS

IR

Vibrations