Geometry & MOs

Info

ID:	371753
PubChem CID:	131271483
Reduced:	FON2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	204.069891
ΔH_f, kcal/mol:	-28.53
Dipole, Da:	1.68
IP(EA), eV:	-8.98(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluoro-1H-indol-2-yl)-3-hydroxypropanenitrile

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)F)NC=C2C(CC#N)O

DOS

IR

Vibrations