Geometry & MOs

Info

ID:	288890
PubChem CID:	104327876
Reduced:	FOSH11C16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	267.105942
ΔH_f, kcal/mol:	-22.18
Dipole, Da:	2.17
IP(EA), eV:	-8.96(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluoro-2-methylphenyl)-(1-methylindol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)C2=CSC3=CC=CC=C32

DOS

IR

Vibrations