Geometry & MOs

Info

ID:	23578
PubChem CID:	604721
Reduced:	FN2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	188.074976
ΔH_f, kcal/mol:	9.13
Dipole, Da:	3.56
IP(EA), eV:	-9.49(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-4-methylpyrimidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations