Geometry & MOs

Info

ID:	299831
PubChem CID:	117695801
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	219.105942
ΔH_f, kcal/mol:	-32.58
Dipole, Da:	1.52
IP(EA), eV:	-8.11(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluoroindol-1-yl)-3-methylbutan-2-one

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)CCCN2C(C)C(=O)C

DOS

IR

Vibrations