Geometry & MOs

Info

ID:	171325
PubChem CID:	75359808
Reduced:	F2N3H11C16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	275.142248
ΔH_f, kcal/mol:	-7.42
Dipole, Da:	2.08
IP(EA), eV:	-9.39(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylphenyl)-6-(3-methylphenyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)C2=NC(=NC(=C2)C3=CC=C(C=C3)F)N

DOS

IR

Vibrations