Geometry & MOs

Info

ID:	23557
PubChem CID:	604677
Reduced:	FN2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	188.074976
ΔH_f, kcal/mol:	11.78
Dipole, Da:	2.41
IP(EA), eV:	-9.59(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-6-methyl-2-phenylpyrimidine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2=CC=CC=C2)F

DOS

IR

Vibrations