Geometry & MOs

Info

ID:	375129
PubChem CID:	131472579
Reduced:	FSN2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	222.116841
ΔH_f, kcal/mol:	2.05
Dipole, Da:	2.03
IP(EA), eV:	-8.71(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-fluoro-3-methyl-1H-indol-5-yl)-2-(methylamino)ethanol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CC2=CC(=NS2)N)F

DOS

IR

Vibrations