Geometry & MOs

Info

ID:	276972
PubChem CID:	103826072
Reduced:	FON4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	210.128075
ΔH_f, kcal/mol:	-17.46
Dipole, Da:	3.91
IP(EA), eV:	-9.12(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC2=NC=C(C=N2)F)C

DOS

IR

Vibrations