Geometry & MOs

Info

ID:	270678
PubChem CID:	103637617
Reduced:	FNO2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	258.080456
ΔH_f, kcal/mol:	-90.22
Dipole, Da:	3.28
IP(EA), eV:	-8.99(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-fluoro-2,3-dihydroindol-1-yl)-(3-hydroxypyridin-2-yl)methanone

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)C(=O)CC3=CC(=CC=C3)O

DOS

IR

Vibrations