Geometry & MOs

Info

ID:	210331
PubChem CID:	80789617
Reduced:	N5C11H19 (1)
Stoich.:	A5B11C19 (1)
Weight, g/mol:	314.07422
ΔH_f, kcal/mol:	25.79
Dipole, Da:	3.27
IP(EA), eV:	-8.82(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-ethyl-4-(3-ethylmorpholin-4-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCN1CCC(C1)CNC2=NC(=NC=C2)N

DOS

IR

Vibrations