Geometry & MOs

Info

ID:	126243
PubChem CID:	50956665
Reduced:	FSO2N4C19H21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	-27.6
Dipole, Da:	7.52
IP(EA), eV:	-9.11(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypyridin-3-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CN1C=NN=C1SC2=CC=C(O2)CN3CC[C@H]([C@@H](C3)O)C4=CC=C(C=C4)F

DOS

IR

Vibrations