Geometry & MOs

Info

ID:	264926
PubChem CID:	103503976
Reduced:	FON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	280.195092
ΔH_f, kcal/mol:	-89.81
Dipole, Da:	2.38
IP(EA), eV:	-8.36(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-2-(methylamino)hexan-1-ol

Drug info:

PubChemData

Smile

CC(C)NC(C)(CN1CCC2=C1C=C(C=C2)F)CO

DOS

IR

Vibrations