Geometry & MOs

Info

ID:	405795
PubChem CID:	135075456
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	179.074642
ΔH_f, kcal/mol:	-85.4
Dipole, Da:	3.52
IP(EA), eV:	-9.32(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-ethyl-3-fluoro-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@]2([C@@H](CCC2(C)C)O)C=O

DOS

IR

Vibrations