Geometry & MOs

Info

ID:	210951
PubChem CID:	80876261
Reduced:	FON4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	247.11209
ΔH_f, kcal/mol:	-42.73
Dipole, Da:	2.77
IP(EA), eV:	-8.89(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-fluorophenyl)methoxy]-N,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)N)OCC2=CC=CC=C2F

DOS

IR

Vibrations