Geometry & MOs

Info

ID:	210837
PubChem CID:	80859673
Reduced:	ON5C14H25 (1)
Stoich.:	AB5C14D25 (1)
Weight, g/mol:	273.04767
ΔH_f, kcal/mol:	-29.04
Dipole, Da:	2.35
IP(EA), eV:	-8.93(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-ethyl-4-(2-methylpropoxy)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OCC(C)C)N2CCCC2

DOS

IR

Vibrations