Geometry & MOs

Info

ID:	264951
PubChem CID:	103504493
Reduced:	FN3H12C13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	307.100001
ΔH_f, kcal/mol:	11.17
Dipole, Da:	5.71
IP(EA), eV:	-8.33(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)-N-propyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)C3=CN=CC(=C3)N

DOS

IR

Vibrations