Geometry & MOs

Info

ID:	24768
PubChem CID:	613301
Reduced:	F2N3H9C11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	221.076454
ΔH_f, kcal/mol:	-31.91
Dipole, Da:	2.51
IP(EA), eV:	-8.99(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-difluoro-N-(3-methylphenyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC2=NC(=CC(=N2)F)F

DOS

IR

Vibrations