Geometry & MOs

Info

ID:	210127
PubChem CID:	80766629
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	226.122989
ΔH_f, kcal/mol:	41.14
Dipole, Da:	3.55
IP(EA), eV:	-8.34(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dimethylmorpholin-4-yl)-5-fluoropyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=NC(=N1)C)N(C)C2=CC=CC=C2)C

DOS

IR

Vibrations