Geometry & MOs

Info

ID:	264944
PubChem CID:	103504346
Reduced:	FN2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	267.145699
ΔH_f, kcal/mol:	-1.14
Dipole, Da:	3.99
IP(EA), eV:	-8.32(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3,3-dimethylbutane-1-thiol

Drug info:

PubChemData

Smile

C1CNCC2=CC=CC=C2C1N3CCC4=C3C=C(C=C4)F

DOS

IR

Vibrations