Geometry & MOs

Info

ID:	264947
PubChem CID:	103504457
Reduced:	FN6H11C13 (1)
Stoich.:	AB6C11D13 (1)
Weight, g/mol:	286.159375
ΔH_f, kcal/mol:	57.29
Dipole, Da:	6.99
IP(EA), eV:	-8.54(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-fluoro-2,3-dihydroindol-1-yl)-5-methyl-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)C3=NC(=NC4=C3NC=N4)N

DOS

IR

Vibrations