Geometry & MOs

Info

ID:	210348
PubChem CID:	80793536
Reduced:	ON6C13H24 (1)
Stoich.:	AB6C13D24 (1)
Weight, g/mol:	274.159375
ΔH_f, kcal/mol:	-16.68
Dipole, Da:	2.64
IP(EA), eV:	-8.87(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-4-N-[(4-fluorophenyl)methyl]-4-N,6-dimethylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCCC(C)N(C)C1=NC(=NC(=N1)N2CCOCC2)N

DOS

IR

Vibrations