Geometry & MOs

Info

ID:	289246
PubChem CID:	104341635
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	290.154289
ΔH_f, kcal/mol:	0.06
Dipole, Da:	3.25
IP(EA), eV:	-8.89(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(2-fluorophenyl)ethyl]-2-(methoxymethyl)-4-N-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NCCN(C)C2CC2)N

DOS

IR

Vibrations