Geometry & MOs

Info

ID:	264864
PubChem CID:	103498793
Reduced:	NO4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	333.01645
ΔH_f, kcal/mol:	-173.77
Dipole, Da:	5.18
IP(EA), eV:	-9.88(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)NC1COC1

DOS

IR

Vibrations