Geometry & MOs

Info

ID:	373839
PubChem CID:	131320546
Reduced:	BrNSO2H6C11 (1)
Stoich.:	ABCD2E6F11 (1)
Weight, g/mol:	167.074642
ΔH_f, kcal/mol:	-7.16
Dipole, Da:	5.37
IP(EA), eV:	-9.34(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-2-methyl-2,3-dihydro-1H-indol-4-ol

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C2C(=C1)SC=C2Br)C#N

DOS

IR

Vibrations