Geometry & MOs

Info

ID:	264949
PubChem CID:	103504484
Reduced:	FN3C16H18 (1)
Stoich.:	AB3C16D18 (1)
Weight, g/mol:	286.159375
ΔH_f, kcal/mol:	-4.12
Dipole, Da:	4.47
IP(EA), eV:	-8.12(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-(6-fluoro-2,3-dihydroindol-1-yl)-N,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=CC=C1)N2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations