Geometry & MOs

Info

ID:	430561
PubChem CID:	135170627
Reduced:	NOF2C9H11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	170.061076
ΔH_f, kcal/mol:	-136.67
Dipole, Da:	3.06
IP(EA), eV:	-10.16(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(C1=CC(=NC=C1)C)(F)F

DOS

IR

Vibrations