Geometry & MOs

Info

ID:	372791
PubChem CID:	131304792
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	210.080456
ΔH_f, kcal/mol:	12.09
Dipole, Da:	4.05
IP(EA), eV:	-8.54(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-amino-6-fluoro-3-(2-hydroxyethyl)-1H-indol-2-one

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)N2C=CC(=N2)C)N

DOS

IR

Vibrations