Geometry & MOs

Info

ID:	328206
PubChem CID:	126697643
Reduced:	NO2C32H57 (1)
Stoich.:	AB2C32D57 (1)
Weight, g/mol:	347.072449
ΔH_f, kcal/mol:	-176.59
Dipole, Da:	3.24
IP(EA), eV:	-9.04(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-chloro-2-(2-hydroxyethoxy)phenyl]-1-(6-fluoro-1H-indol-3-yl)ethanone

Drug info:

PubChemData

Smile

CCCCCCCCC(CCCCCCCC)OC(=O)CCCCCCCNCC1=CC=CC=C1

DOS

IR

Vibrations