Geometry & MOs

Info

ID:	210345
PubChem CID:	80792440
Reduced:	O2N6C13H24 (1)
Stoich.:	A2B6C13D24 (1)
Weight, g/mol:	284.06366
ΔH_f, kcal/mol:	-54.41
Dipole, Da:	2.28
IP(EA), eV:	-9.05(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-N-(1-cyclopropylethyl)-2-N,4-N-dimethylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCOCC(C)NC1=NC(=NC(=N1)NC)N2CCOCC2

DOS

IR

Vibrations