Geometry & MOs

Info

ID:	264950
PubChem CID:	103504490
Reduced:	FN4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	229.101526
ΔH_f, kcal/mol:	2.05
Dipole, Da:	5.55
IP(EA), eV:	-8.42(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine

Drug info:

PubChemData

Smile

CCC1=NC(=C(C(=N1)N2CCC3=C2C=C(C=C3)F)C)NC

DOS

IR

Vibrations