Geometry & MOs

Info

ID:	276974
PubChem CID:	103826081
Reduced:	FON3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	213.12774
ΔH_f, kcal/mol:	-66.3
Dipole, Da:	7.04
IP(EA), eV:	-9.27(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(5-methoxypentyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1(CCNC1)C(=O)NC2=CN=C(C=C2)F

DOS

IR

Vibrations