Geometry & MOs

Info

ID:	210093
PubChem CID:	80761885
Reduced:	F2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	260.143725
ΔH_f, kcal/mol:	-39.66
Dipole, Da:	5.67
IP(EA), eV:	-9.0(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1NC2=CC(=CC(=C2)F)F)N

DOS

IR

Vibrations