Geometry & MOs

Info

ID:	264948
PubChem CID:	103504481
Reduced:	FN4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	271.148476
ΔH_f, kcal/mol:	1.99
Dipole, Da:	6.6
IP(EA), eV:	-8.45(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-fluoro-2,3-dihydroindol-1-yl)-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=NC=N1)N2CCC3=C2C=C(C=C3)F)C

DOS

IR

Vibrations