Geometry & MOs

Info

ID:	430557
PubChem CID:	135170623
Reduced:	ON2F3C9H9 (1)
Stoich.:	AB2C3D9E9 (1)
Weight, g/mol:	166.110613
ΔH_f, kcal/mol:	-186.05
Dipole, Da:	2.34
IP(EA), eV:	-9.33(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxypropan-2-yl)-6-methylpyrimidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=N1)NC(=O)C)C(F)(F)F

DOS

IR

Vibrations