Geometry & MOs

Info

ID:	264963
PubChem CID:	103504781
Reduced:	FN2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	275.11217
ΔH_f, kcal/mol:	-32.77
Dipole, Da:	2.52
IP(EA), eV:	-8.4(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-[1-(6-fluoro-2,3-dihydroindol-1-yl)ethyl]phenol

Drug info:

PubChemData

Smile

CC1CNCC1N2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations