Geometry & MOs

Info

ID:	23577
PubChem CID:	604720
Reduced:	FN2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	188.074976
ΔH_f, kcal/mol:	10.4
Dipole, Da:	3.72
IP(EA), eV:	-9.61(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-4-methylpyrimidine

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1)C2=CC(=CC=C2)F

DOS

IR

Vibrations