Geometry & MOs

Info

ID:	289269
PubChem CID:	104342752
Reduced:	OSN4C15H22 (1)
Stoich.:	ABC4D15E22 (1)
Weight, g/mol:	292.133554
ΔH_f, kcal/mol:	8.2
Dipole, Da:	4.34
IP(EA), eV:	-8.82(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-fluoro-5-methoxyphenyl)-2-(methoxymethyl)-6-N-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)N(C)CCC2=CC=CS2)NC

DOS

IR

Vibrations